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: 1clu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1d8eRCSB PDB    PDBbind11aa, >1D8E_3|Chain... at 100%
1he8RCSB PDB    PDBbind166aa, >1HE8_2|Chain... at 92%
1nvuRCSB PDB    PDBbind166aa, >1NVU_1|Chains... at 92%
1wq1RCSB PDB    PDBbind166aa, >1WQ1_1|Chain... at 92%
4dstRCSB PDB    PDBbind189aa, >4DST_1|Chain... *
4dsuRCSB PDB    PDBbind189aa, >4DSU_1|Chain... at 100%
4epyRCSB PDB    PDBbind170aa, >4EPY_1|Chain... at 98%
4k81RCSB PDB    PDBbind171aa, >4K81_2|Chains... at 90%
4nyiRCSB PDB    PDBbind167aa, >4NYI_1|Chain... at 92%
4nyjRCSB PDB    PDBbind166aa, >4NYJ_2|Chain... at 92%
4nymRCSB PDB    PDBbind166aa, >4NYM_2|Chain... at 92%
5kykRCSB PDB    PDBbind169aa, >5KYK_1|Chains... at 98%
6b0vRCSB PDB    PDBbind170aa, >6B0V_1|Chains... at 97%
6b0yRCSB PDB    PDBbind170aa, >6B0Y_1|Chains... at 97%
6d55RCSB PDB    PDBbind167aa, >6D55_3|Chain... at 92%
6d56RCSB PDB    PDBbind167aa, >6D56_3|Chain... at 92%
6d59RCSB PDB    PDBbind167aa, >6D59_3|Chain... at 92%
6d5eRCSB PDB    PDBbind167aa, >6D5E_3|Chain... at 92%
6d5gRCSB PDB    PDBbind167aa, >6D5G_3|Chain... at 92%
6d5hRCSB PDB    PDBbind167aa, >6D5H_3|Chain... at 92%
6d5jRCSB PDB    PDBbind167aa, >6D5J_3|Chain... at 92%
6fa2RCSB PDB    PDBbind171aa, >6FA2_3|Chain... at 96%
6fa3RCSB PDB    PDBbind172aa, >6FA3_2|Chain... at 96%
6fa4RCSB PDB    PDBbind173aa, >6FA4_2|Chains... at 96%
6quwRCSB PDB    PDBbind170aa, >6QUW_1|Chains... at 99%
6quvRCSB PDB    PDBbind170aa, >6QUV_1|Chains... at 99%
6pgpRCSB PDB    PDBbind183aa, >6PGP_1|Chains... at 90%
6pgoRCSB PDB    PDBbind183aa, >6PGO_1|Chains... at 90%
6p8zRCSB PDB    PDBbind183aa, >6P8Z_1|Chains... at 90%
6p8yRCSB PDB    PDBbind183aa, >6P8Y_1|Chains... at 90%
6p8xRCSB PDB    PDBbind183aa, >6P8X_1|Chains... at 90%
6gj8RCSB PDB    PDBbind169aa, >6GJ8_1|Chain... at 99%
6gj7RCSB PDB    PDBbind170aa, >6GJ7_1|Chain... at 99%
6gj6RCSB PDB    PDBbind170aa, >6GJ6_1|Chain... at 99%
6gj5RCSB PDB    PDBbind170aa, >6GJ5_1|Chains... at 98%
6d5wRCSB PDB    PDBbind167aa, >6D5W_2|Chain... at 92%
6ccxRCSB PDB    PDBbind187aa, >6CCX_2|Chain... at 97%
6oimRCSB PDB    PDBbind183aa, >6OIM_1|Chain... at 90%
6cc9RCSB PDB    PDBbind187aa, >6CC9_2|Chain... at 97%
6v5lRCSB PDB    PDBbind169aa, >6V5L_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1clu
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nametransforming protein p21/h-ras-1
Ligand NameDBG
EC.Number E.C.-.-.-.-
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Kd=5.4nM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference Proc.Natl.Acad.Sci.USA v96 pp. 7065-70, 1999
Ligand Properties
Formula C11H23N7O12P3
Molecular Weight 538.261
Exact Mass 538.062
No. of atoms 56
No. of bonds 58
Polar Surface Area 343.95
LOGP Value -6.84      (Computed with XLOGP3)
-2.49      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 19
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): P01112  
Entrez Gene IDNCBI Entrez Gene ID: 3265  
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