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: 4crc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1zomRCSB PDB    PDBbind238aa, >1ZOM_1|Chain... at 98%
1zpbRCSB PDB    PDBbind238aa, >1ZPB_1|Chain... at 98%
1zpcRCSB PDB    PDBbind238aa, >1ZPC_1|Chain... at 98%
2fdaRCSB PDB    PDBbind238aa, >2FDA_1|Chain... at 98%
3bg8RCSB PDB    PDBbind238aa, >3BG8_1|Chain... at 99%
4cr5RCSB PDB    PDBbind238aa, >4CR5_1|Chain... at 98%
4cr9RCSB PDB    PDBbind238aa, >4CR9_1|Chain... at 98%
4craRCSB PDB    PDBbind238aa, >4CRA_1|Chain... at 98%
4crbRCSB PDB    PDBbind238aa, >4CRB_1|Chain... at 98%
4crdRCSB PDB    PDBbind238aa, >4CRD_1|Chain... at 98%
4crfRCSB PDB    PDBbind238aa, >4CRF_1|Chain... at 98%
4na7RCSB PDB    PDBbind244aa, >4NA7_1|Chain... at 97%
4na8RCSB PDB    PDBbind244aa, >4NA8_1|Chain... at 97%
4ty7RCSB PDB    PDBbind244aa, >4TY7_1|Chain... at 96%
4wxiRCSB PDB    PDBbind244aa, >4WXI_1|Chain... at 96%
4x6mRCSB PDB    PDBbind244aa, >4X6M_1|Chain... at 96%
4x6oRCSB PDB    PDBbind244aa, >4X6O_1|Chain... at 96%
4x6pRCSB PDB    PDBbind238aa, >4X6P_1|Chains... at 99%
4y8xRCSB PDB    PDBbind244aa, >4Y8X_1|Chain... at 96%
4y8yRCSB PDB    PDBbind244aa, >4Y8Y_1|Chain... at 96%
4y8zRCSB PDB    PDBbind244aa, >4Y8Z_1|Chain... at 96%
5e2oRCSB PDB    PDBbind244aa, >5E2O_1|Chain... at 96%
5e2pRCSB PDB    PDBbind244aa, >5E2P_1|Chain... at 96%
5eokRCSB PDB    PDBbind606aa, >5EOK_1|Chain... at 100%
5exlRCSB PDB    PDBbind244aa, >5EXL_1|Chain... at 96%
5exmRCSB PDB    PDBbind244aa, >5EXM_1|Chain... at 96%
5exnRCSB PDB    PDBbind238aa, >5EXN_1|Chain... at 99%
5i25RCSB PDB    PDBbind607aa, >5I25_1|Chain... *
5q0dRCSB PDB    PDBbind244aa, >5Q0D_1|Chain... at 96%
5q0eRCSB PDB    PDBbind244aa, >5Q0E_1|Chain... at 96%
5q0gRCSB PDB    PDBbind244aa, >5Q0G_1|Chain... at 96%
5q0hRCSB PDB    PDBbind244aa, >5Q0H_1|Chain... at 96%
5qckRCSB PDB    PDBbind244aa, >5QCK_1|Chain... at 96%
5qclRCSB PDB    PDBbind244aa, >5QCL_1|Chain... at 96%
5qcmRCSB PDB    PDBbind244aa, >5QCM_1|Chain... at 96%
5qcnRCSB PDB    PDBbind244aa, >5QCN_1|Chain... at 96%
5tksRCSB PDB    PDBbind244aa, >5TKS_1|Chain... at 96%
5tktRCSB PDB    PDBbind244aa, >5TKT_1|Chain... at 96%
5tkuRCSB PDB    PDBbind244aa, >5TKU_1|Chain... at 96%
5wb6RCSB PDB    PDBbind244aa, >5WB6_1|Chain... at 96%
6c0sRCSB PDB    PDBbind244aa, >6C0S_1|Chain... at 96%
5qttRCSB PDB    PDBbind244aa, >5QTT_1|Chain... at 96%
5qqpRCSB PDB    PDBbind244aa, >5QQP_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4crc
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameCOAGULATION FACTOR XIa
Ligand NameOTM
EC.Number E.C.3.4.21.27
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Ki=0.0019uM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2015) Plos One Vol. 10: pp. 13705
Ligand Properties
Formula C26H21ClN10O2
Molecular Weight 540.964
Exact Mass 540.154
No. of atoms 60
No. of bonds 64
Polar Surface Area 156.26
LOGP Value 3.66      (Computed with XLOGP3)
3.34      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 5
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): P03951  
Entrez Gene IDNCBI Entrez Gene ID: 2160  
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