Structure of PDB 8hs4 Chain B Binding Site BS01
Receptor Information
>8hs4 Chain B (length=237) Species:
224914
(Brucella melitensis bv. 1 str. 16M) [
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SPFHLNDAVAIVTGAAAGIGRAIAGTFAKAGASVVVTDLKSEGAEAVAAA
IRQAGGKAIGLECNVTDEQHREAVIKAALDQFGKITVLVNNAGGGGPKPF
DMPMSDFEWAFKLNLFSLFRLSQLAAPHMQKAGGGAILNISSMAGENTNV
RMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKERAILKHTPLG
RLGEAQDIANAALFLCSPAAAWISGQVLTVSGGGVQE
Ligand information
Ligand ID
NAD
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
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)O)O)O)O)C(=O)N
Formula
C21 H27 N7 O14 P2
Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
ChEMBL
CHEMBL1234613
DrugBank
DB14128
ZINC
PDB chain
8hs4 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8hs4
Structure of 7-alpha-hydroxysteroid dehydrogenase
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G67 G71 I72 D91 L92 C116 N117 V118 N144 A145 I193 S195 Y208 K212 P238 G239 E302
Binding residue
(residue number reindexed from 1)
G14 G18 I19 D38 L39 C63 N64 V65 N91 A92 I140 S142 Y155 K159 P185 G186 E237
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.1.1.159
: 7alpha-hydroxysteroid dehydrogenase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:8hs4
,
PDBe:8hs4
,
PDBj:8hs4
PDBsum
8hs4
PubMed
UniProt
Q8YIN7
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