Structure of PDB 3rz3 Chain C Binding Site BS01
Receptor Information
>3rz3 Chain C (length=156) Species:
9606
(Homo sapiens) [
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SQKALLLELKGLQEEPVEGFRVTLVDEGDLYNWEVAIFGPPNTYYEGGYF
KARLKFPIDYPYSPPAFRFLTKMWHPNIYETGDVCIRWNPTQNVRTILLS
VISLLNEPNTFSPANVDASVMYRKWKESKGKDREYTDIIRKQVLGTKVDA
ERDGVK
Ligand information
Ligand ID
U94
InChI
InChI=1S/C20H21Cl2NO6/c1-29-10-17(24)23-16(18(25)19(26)20(27)28)6-11-2-4-12(5-3-11)13-7-14(21)9-15(22)8-13/h2-5,7-9,16,18-19,25-26H,6,10H2,1H3,(H,23,24)(H,27,28)/t16-,18-,19+/m0/s1
InChIKey
NTCBTNCWNRCBGX-YTQUADARSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Clc2cc(c1ccc(cc1)CC(NC(=O)COC)C(O)C(O)C(=O)O)cc(Cl)c2
OpenEye OEToolkits 1.7.2
COCC(=O)NC(Cc1ccc(cc1)c2cc(cc(c2)Cl)Cl)C(C(C(=O)O)O)O
OpenEye OEToolkits 1.7.2
COCC(=O)N[C@@H](Cc1ccc(cc1)c2cc(cc(c2)Cl)Cl)[C@@H]([C@H](C(=O)O)O)O
CACTVS 3.370
COCC(=O)N[CH](Cc1ccc(cc1)c2cc(Cl)cc(Cl)c2)[CH](O)[CH](O)C(O)=O
CACTVS 3.370
COCC(=O)N[C@@H](Cc1ccc(cc1)c2cc(Cl)cc(Cl)c2)[C@H](O)[C@@H](O)C(O)=O
Formula
C20 H21 Cl2 N O6
Name
4,5-dideoxy-5-(3',5'-dichlorobiphenyl-4-yl)-4-[(methoxyacetyl)amino]-L-arabinonic acid
ChEMBL
CHEMBL1738913
DrugBank
ZINC
ZINC000066166106
PDB chain
3rz3 Chain C Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3rz3
An allosteric inhibitor of the human cdc34 ubiquitin conjugating enzyme
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
I45 P48 N50 T51 Y52 Y53 F58 I128 L131 N132 Y161
Binding residue
(residue number reindexed from 1)
I37 P40 N42 T43 Y44 Y45 F50 I102 L105 N106 Y135
Annotation score
1
Binding affinity
MOAD
: ic50=1.72uM
Enzymatic activity
Catalytic site (original residue number in PDB)
C93
Catalytic site (residue number reindexed from 1)
C85
Enzyme Commision number
2.3.2.23
: E2 ubiquitin-conjugating enzyme.
2.3.2.24
: (E3-independent) E2 ubiquitin-conjugating enzyme.
External links
PDB
RCSB:3rz3
,
PDBe:3rz3
,
PDBj:3rz3
PDBsum
3rz3
PubMed
21683433
UniProt
P49427
|UB2R1_HUMAN Ubiquitin-conjugating enzyme E2 R1 (Gene Name=CDC34)
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