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: 1bm6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1b8yRCSB PDB    PDBbind167aa, >1B8Y_1|Chain... at 100%
1biwRCSB PDB    PDBbind173aa, >1BIW_1|Chains... *
1bqoRCSB PDB    PDBbind173aa, >1BQO_1|Chains... at 100%
1c3iRCSB PDB    PDBbind173aa, >1C3I_1|Chains... at 100%
1caqRCSB PDB    PDBbind168aa, >1CAQ_1|Chain... at 100%
1cizRCSB PDB    PDBbind168aa, >1CIZ_1|Chain... at 100%
1d5jRCSB PDB    PDBbind173aa, >1D5J_1|Chains... at 100%
1d7xRCSB PDB    PDBbind173aa, >1D7X_1|Chains... at 100%
1d8fRCSB PDB    PDBbind173aa, >1D8F_1|Chains... at 100%
1d8mRCSB PDB    PDBbind173aa, >1D8M_1|Chains... at 100%
1g05RCSB PDB    PDBbind173aa, >1G05_1|Chains... at 100%
1g49RCSB PDB    PDBbind173aa, >1G49_1|Chains... at 100%
1g4kRCSB PDB    PDBbind168aa, >1G4K_1|Chains... at 100%
1hfsRCSB PDB    PDBbind160aa, >1HFS_1|Chain... at 100%
1hy7RCSB PDB    PDBbind173aa, >1HY7_1|Chains... at 100%
1slnRCSB PDB    PDBbind173aa, >1SLN_1|Chain... at 100%
1usnRCSB PDB    PDBbind165aa, >1USN_1|Chain... at 100%
2d1oRCSB PDB    PDBbind171aa, >2D1O_1|Chains... at 100%
2jnpRCSB PDB    PDBbind161aa, >2JNP_1|Chain... at 100%
2jt5RCSB PDB    PDBbind161aa, >2JT5_1|Chain... at 100%
2jt6RCSB PDB    PDBbind161aa, >2JT6_1|Chain... at 100%
2srtRCSB PDB    PDBbind173aa, >2SRT_1|Chain... at 100%
2usnRCSB PDB    PDBbind165aa, >2USN_1|Chain... at 100%
3usnRCSB PDB    PDBbind168aa, >3USN_1|Chain... at 100%
6n9dRCSB PDB    PDBbind165aa, >6N9D_1|Chain... at 100%
6mavRCSB PDB    PDBbind168aa, >6MAV_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a1bRCSB PDB    PDBbind3-mer
1a1cRCSB PDB    PDBbind3-mer
1a30RCSB PDB    PDBbind3-mer
1at5RCSB PDB    PDBbind3-mer
1at6RCSB PDB    PDBbind3-mer
1b05RCSB PDB    PDBbind3-mer
1b0hRCSB PDB    PDBbind3-mer
1b1hRCSB PDB    PDBbind3-mer
1b2hRCSB PDB    PDBbind3-mer
1b32RCSB PDB    PDBbind3-mer
1b3fRCSB PDB    PDBbind3-mer
1b3gRCSB PDB    PDBbind3-mer
1b3hRCSB PDB    PDBbind3-mer
1b3lRCSB PDB    PDBbind3-mer
1b40RCSB PDB    PDBbind3-mer
1b46RCSB PDB    PDBbind3-mer
1b4hRCSB PDB    PDBbind3-mer
1b4zRCSB PDB    PDBbind3-mer
1b51RCSB PDB    PDBbind3-mer
1b52RCSB PDB    PDBbind3-mer
1b58RCSB PDB    PDBbind3-mer
1b5hRCSB PDB    PDBbind3-mer
1b5iRCSB PDB    PDBbind3-mer
1b5jRCSB PDB    PDBbind3-mer
1b6hRCSB PDB    PDBbind3-mer
1b7hRCSB PDB    PDBbind3-mer
1b9jRCSB PDB    PDBbind3-mer
1eubRCSB PDB    PDBbind3-mer
1fwuRCSB PDB    PDBbind3-mer
1fwvRCSB PDB    PDBbind3-mer
1gmyRCSB PDB    PDBbind3-mer
1hkjRCSB PDB    PDBbind3-mer
1hkkRCSB PDB    PDBbind3-mer
1hkmRCSB PDB    PDBbind3-mer
1jetRCSB PDB    PDBbind3-mer
1jeuRCSB PDB    PDBbind3-mer
1jevRCSB PDB    PDBbind3-mer
1jlxRCSB PDB    PDBbind3-mer
1jrsRCSB PDB    PDBbind3-mer
1kjrRCSB PDB    PDBbind3-mer
1kugRCSB PDB    PDBbind3-mer
1kuiRCSB PDB    PDBbind3-mer
1kukRCSB PDB    PDBbind3-mer
1ll4RCSB PDB    PDBbind3-mer
1m7dRCSB PDB    PDBbind3-mer
1mfaRCSB PDB    PDBbind3-mer
1mfdRCSB PDB    PDBbind3-mer
1nu8RCSB PDB    PDBbind3-mer
1oggRCSB PDB    PDBbind3-mer
1qkaRCSB PDB    PDBbind3-mer
1qkbRCSB PDB    PDBbind3-mer
1uleRCSB PDB    PDBbind3-mer
1ur9RCSB PDB    PDBbind3-mer
1ux7RCSB PDB    PDBbind3-mer
1uz8RCSB PDB    PDBbind3-mer
1w3lRCSB PDB    PDBbind3-mer
1y3gRCSB PDB    PDBbind3-mer
2eukRCSB PDB    PDBbind3-mer
2eumRCSB PDB    PDBbind3-mer
2evlRCSB PDB    PDBbind3-mer
2jdhRCSB PDB    PDBbind3-mer
2jdkRCSB PDB    PDBbind3-mer
2liqRCSB PDB    PDBbind3-mer
2olbRCSB PDB    PDBbind3-mer
2r2bRCSB PDB    PDBbind3-mer
2vxjRCSB PDB    PDBbind3-mer
2w68RCSB PDB    PDBbind3-mer
2w7yRCSB PDB    PDBbind3-mer
2wk2RCSB PDB    PDBbind3-mer
2wm0RCSB PDB    PDBbind3-mer
2xdwRCSB PDB    PDBbind3-mer
2xg3RCSB PDB    PDBbind3-mer
2yjqRCSB PDB    PDBbind3-mer
3afkRCSB PDB    PDBbind3-mer
3ap7RCSB PDB    PDBbind3-mer
3ayaRCSB PDB    PDBbind3-mer
3aydRCSB PDB    PDBbind3-mer
3g19RCSB PDB    PDBbind3-mer
3gxyRCSB PDB    PDBbind3-mer
3m3cRCSB PDB    PDBbind3-mer
3m3eRCSB PDB    PDBbind3-mer
3m3oRCSB PDB    PDBbind3-mer
3mbpRCSB PDB    PDBbind3-mer
3rseRCSB PDB    PDBbind3-mer
3tcgRCSB PDB    PDBbind3-mer
4bgyRCSB PDB    PDBbind3-mer
4bh3RCSB PDB    PDBbind3-mer
4bh4RCSB PDB    PDBbind3-mer
4c1uRCSB PDB    PDBbind3-mer
4d2dRCSB PDB    PDBbind3-mer
4dj7RCSB PDB    PDBbind3-mer
4g0aRCSB PDB    PDBbind3-mer
4g68RCSB PDB    PDBbind3-mer
4gzwRCSB PDB    PDBbind3-mer
4hpiRCSB PDB    PDBbind3-mer
4hxjRCSB PDB    PDBbind3-mer
4igqRCSB PDB    PDBbind3-mer
4je8RCSB PDB    PDBbind3-mer
4k64RCSB PDB    PDBbind3-mer
4k67RCSB PDB    PDBbind3-mer
4lblRCSB PDB    PDBbind3-mer
4lboRCSB PDB    PDBbind3-mer
4lkgRCSB PDB    PDBbind3-mer
4lkjRCSB PDB    PDBbind3-mer
4m7jRCSB PDB    PDBbind3-mer
5gluRCSB PDB    PDBbind3-mer
5mxoRCSB PDB    PDBbind3-mer
5t54RCSB PDB    PDBbind3-mer
5tpbRCSB PDB    PDBbind3-mer
5ufcRCSB PDB    PDBbind3-mer
5xhsRCSB PDB    PDBbind3-mer
6df1RCSB PDB    PDBbind3-mer
6df2RCSB PDB    PDBbind3-mer
6fhuRCSB PDB    PDBbind3-mer
6m9cRCSB PDB    PDBbind3-mer
6m9dRCSB PDB    PDBbind3-mer
6phxRCSB PDB    PDBbind3-mer
6p7pRCSB PDB    PDBbind3-mer
6k2nRCSB PDB    PDBbind3-mer
6ihtRCSB PDB    PDBbind3-mer
6idzRCSB PDB    PDBbind3-mer
6idbRCSB PDB    PDBbind3-mer
Entry Information
PDB ID1bm6
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namestromelysin-1
Ligand Name3-mer
EC.Number E.C.3.4.24.17
Resolution NMR
Affinity (Kd/Ki/IC50)Ki=13nM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v37 pp. 14048-56, 1998
Ligand Properties
Formula C18H23N3O5S
Molecular Weight 393.457
Exact Mass 393.136
No. of atoms 50
No. of bonds 51
Polar Surface Area 117.21
LOGP Value 1.69      (Computed with XLOGP3)
3.28      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
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): P08254  
Entrez Gene IDNCBI Entrez Gene ID: 4314  
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