Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1slg
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1df8RCSB PDB    PDBbind127aa, >1DF8_1|Chains... at 99%
1kl3RCSB PDB    PDBbind127aa, >1KL3_1|Chains... at 96%
1kl5RCSB PDB    PDBbind127aa, >1KL5_1|Chains... at 96%
1n43RCSB PDB    PDBbind127aa, >1N43_1|Chains... at 99%
1n9mRCSB PDB    PDBbind127aa, >1N9M_1|Chains... at 99%
1ndjRCSB PDB    PDBbind127aa, >1NDJ_1|Chains... at 99%
1rstRCSB PDB    PDBbind127aa, >1RST_1|Chain... at 99%
1sldRCSB PDB    PDBbind135aa, >1SLD_1|Chain... at 100%
1sleRCSB PDB    PDBbind135aa, >1SLE_1|Chains... at 100%
1sreRCSB PDB    PDBbind121aa, >1SRE_1|Chains... at 100%
1srgRCSB PDB    PDBbind121aa, >1SRG_1|Chains... at 100%
1sriRCSB PDB    PDBbind121aa, >1SRI_1|Chains... at 100%
1stpRCSB PDB    PDBbind159aa, >1STP_1|Chain... at 100%
1strRCSB PDB    PDBbind123aa, >1STR_1|Chains... at 100%
1stsRCSB PDB    PDBbind123aa, >1STS_1|Chains... at 100%
1swkRCSB PDB    PDBbind127aa, >1SWK_1|Chains... at 99%
1swnRCSB PDB    PDBbind127aa, >1SWN_1|Chains... at 99%
1swpRCSB PDB    PDBbind127aa, >1SWP_1|Chains... at 99%
1swrRCSB PDB    PDBbind127aa, >1SWR_1|Chains... at 99%
1vwfRCSB PDB    PDBbind123aa, >1VWF_1|Chain... at 100%
1vwlRCSB PDB    PDBbind123aa, >1VWL_1|Chains... at 100%
1vwnRCSB PDB    PDBbind123aa, >1VWN_1|Chain... at 100%
2f01RCSB PDB    PDBbind127aa, >2F01_1|Chains... at 100%
2gh7RCSB PDB    PDBbind127aa, >2GH7_1|Chains... at 100%
2izlRCSB PDB    PDBbind123aa, >2IZL_1|Chains... at 100%
3wznRCSB PDB    PDBbind129aa, >3WZN_1|Chains... at 92%
3wzpRCSB PDB    PDBbind129aa, >3WZP_1|Chains... at 92%
4y59RCSB PDB    PDBbind121aa, >4Y59_1|Chains... at 100%
4y5dRCSB PDB    PDBbind122aa, >4Y5D_1|Chains... at 100%
5b5fRCSB PDB    PDBbind120aa, >5B5F_1|Chains... at 100%
5b5gRCSB PDB    PDBbind120aa, >5B5G_1|Chains... at 100%
5n8tRCSB PDB    PDBbind183aa, >5N8T_1|Chain... at 100%
5n99RCSB PDB    PDBbind183aa, >5N99_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1bm2RCSB PDB    PDBbind7-mer
1bzhRCSB PDB    PDBbind7-mer
1ekbRCSB PDB    PDBbind7-mer
1evhRCSB PDB    PDBbind7-mer
1f8aRCSB PDB    PDBbind7-mer
1fhrRCSB PDB    PDBbind7-mer
1fknRCSB PDB    PDBbind7-mer
1j4kRCSB PDB    PDBbind7-mer
1jojRCSB PDB    PDBbind7-mer
1m4hRCSB PDB    PDBbind7-mer
1n7tRCSB PDB    PDBbind7-mer
1nltRCSB PDB    PDBbind7-mer
1oh4RCSB PDB    PDBbind7-mer
1okwRCSB PDB    PDBbind7-mer
1pipRCSB PDB    PDBbind7-mer
1py1RCSB PDB    PDBbind7-mer
1q5lRCSB PDB    PDBbind7-mer
1qscRCSB PDB    PDBbind7-mer
1rzxRCSB PDB    PDBbind7-mer
1stsRCSB PDB    PDBbind7-mer
1tzeRCSB PDB    PDBbind7-mer
1umwRCSB PDB    PDBbind7-mer
1vwnRCSB PDB    PDBbind7-mer
2er6RCSB PDB    PDBbind7-mer
2joaRCSB PDB    PDBbind7-mer
2l7uRCSB PDB    PDBbind7-mer
2mipRCSB PDB    PDBbind7-mer
2nmbRCSB PDB    PDBbind7-mer
2pemRCSB PDB    PDBbind7-mer
2pv1RCSB PDB    PDBbind7-mer
2q3zRCSB PDB    PDBbind7-mer
2w6uRCSB PDB    PDBbind7-mer
2w78RCSB PDB    PDBbind7-mer
2xqqRCSB PDB    PDBbind7-mer
2zlfRCSB PDB    PDBbind7-mer
3ddaRCSB PDB    PDBbind7-mer
3ddbRCSB PDB    PDBbind7-mer
3fvhRCSB PDB    PDBbind7-mer
3iflRCSB PDB    PDBbind7-mer
3ifoRCSB PDB    PDBbind7-mer
3ifpRCSB PDB    PDBbind7-mer
3l81RCSB PDB    PDBbind7-mer
3nziRCSB PDB    PDBbind7-mer
3oleRCSB PDB    PDBbind7-mer
3olgRCSB PDB    PDBbind7-mer
3oliRCSB PDB    PDBbind7-mer
3rq7RCSB PDB    PDBbind7-mer
3rulRCSB PDB    PDBbind7-mer
3rumRCSB PDB    PDBbind7-mer
3runRCSB PDB    PDBbind7-mer
3stjRCSB PDB    PDBbind7-mer
3t6rRCSB PDB    PDBbind7-mer
3upvRCSB PDB    PDBbind7-mer
3uqrRCSB PDB    PDBbind7-mer
3vb6RCSB PDB    PDBbind7-mer
3vfjRCSB PDB    PDBbind7-mer
3wdcRCSB PDB    PDBbind7-mer
3wddRCSB PDB    PDBbind7-mer
3wdeRCSB PDB    PDBbind7-mer
4aifRCSB PDB    PDBbind7-mer
4dfwRCSB PDB    PDBbind7-mer
4dvfRCSB PDB    PDBbind7-mer
4eqfRCSB PDB    PDBbind7-mer
4ezwRCSB PDB    PDBbind7-mer
4ezxRCSB PDB    PDBbind7-mer
4ezyRCSB PDB    PDBbind7-mer
4ezzRCSB PDB    PDBbind7-mer
4fbxRCSB PDB    PDBbind7-mer
4fgxRCSB PDB    PDBbind7-mer
4gneRCSB PDB    PDBbind7-mer
4gplRCSB PDB    PDBbind7-mer
4igkRCSB PDB    PDBbind7-mer
4j73RCSB PDB    PDBbind7-mer
4lp9RCSB PDB    PDBbind7-mer
4mn3RCSB PDB    PDBbind7-mer
4o6wRCSB PDB    PDBbind7-mer
4onfRCSB PDB    PDBbind7-mer
4tkyRCSB PDB    PDBbind7-mer
4u0gRCSB PDB    PDBbind7-mer
6isoRCSB PDB    PDBbind7-mer
4x3iRCSB PDB    PDBbind7-mer
4x3kRCSB PDB    PDBbind7-mer
4y32RCSB PDB    PDBbind7-mer
4y3bRCSB PDB    PDBbind7-mer
5cs2RCSB PDB    PDBbind7-mer
5hjdRCSB PDB    PDBbind7-mer
5j5xRCSB PDB    PDBbind7-mer
5lynRCSB PDB    PDBbind7-mer
5m63RCSB PDB    PDBbind7-mer
5n7gRCSB PDB    PDBbind7-mer
5ovcRCSB PDB    PDBbind7-mer
5ovpRCSB PDB    PDBbind7-mer
5ovvRCSB PDB    PDBbind7-mer
5oydRCSB PDB    PDBbind7-mer
5w38RCSB PDB    PDBbind7-mer
5wxgRCSB PDB    PDBbind7-mer
5wxhRCSB PDB    PDBbind7-mer
5xo2RCSB PDB    PDBbind7-mer
5xofRCSB PDB    PDBbind7-mer
5y20RCSB PDB    PDBbind7-mer
5yyfRCSB PDB    PDBbind7-mer
6b67RCSB PDB    PDBbind7-mer
6cenRCSB PDB    PDBbind7-mer
6do3RCSB PDB    PDBbind7-mer
6exjRCSB PDB    PDBbind7-mer
6mnfRCSB PDB    PDBbind7-mer
7kmeRCSB PDB    PDBbind7-mer
8hvpRCSB PDB    PDBbind7-mer
6pkaRCSB PDB    PDBbind7-mer
6p3wRCSB PDB    PDBbind7-mer
6oxlRCSB PDB    PDBbind7-mer
6om4RCSB PDB    PDBbind7-mer
6n3eRCSB PDB    PDBbind7-mer
6mqmRCSB PDB    PDBbind7-mer
6hldRCSB PDB    PDBbind7-mer
6gf3RCSB PDB    PDBbind7-mer
6frjRCSB PDB    PDBbind7-mer
6cn8RCSB PDB    PDBbind7-mer
5n7bRCSB PDB    PDBbind7-mer
6dn5RCSB PDB    PDBbind7-mer
Entry Information
PDB ID1slg
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namestreptavidin
Ligand Name7-mer
EC.Number E.C.-.-.-.-
Resolution 1.76(Å)
Affinity (Kd/Ki/IC50)Kd=125uM
Release Year1996
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v34 pp. 15421-9, 1995
Ligand Properties
Formula C36H52N11O12
Molecular Weight 830.865
Exact Mass 830.380
No. of atoms 111
No. of bonds 113
Polar Surface Area 386.07
LOGP Value -6.33      (Computed with XLOGP3)
-2.89      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 30
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 3
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P22629  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com