CRYSTAL STRUCTURE OF HUMAN CBR1 IN COMPLEX WITH BIGF2.
PDB id Source Resolution
2PFG 1.54 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
DDD Valid submit data   launch gocavviewer-lite   331.345
C12 H17 N3 O6 S
 C1CC(=O)N2C[N@]([C@@H]1C(=O)O)CSC[C@H]2C(=O)NCC(=O)O
CL Invalid            
NAP Valid submit data   launch gocavviewer-lite   743.405
C21 H28 N7 O17 P3
 c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
GOL Invalid            

GLUTATHIONE TRAPS FORMALDEHYDE BY FORMATION OF A BICYCLO[4.4.1]UNDECANE ADDUCT. ORG.BIOMOL.CHEM. V. 5 3363 2007

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90% Homology Family

The Class containing this family consists of a total of 3 families.
Leader:    1WMA
CRYSTAL STRUCTURE OF HUMAN CBR1 IN COMPLEX WITH HYDROXY-PP
PDB id Binding data Representative ligand
1WMA ic50 = 788.0 nM AB3
2PFG   DDD
3BHI   NAP
3BHJ   GSH
3BHM   NAP