Structure of PDB 8hsa Chain D Binding Site BS01

Receptor Information

>8hsa Chain D (length=248) Species: 224914 (Brucella melitensis bv. 1 str. 16M)

SPFHLNDAVAIVTGAAAGIGRAIAGTFAKAGASVVVTDLKSEGAEAVAAA
IRQAGGKAIGLECNVTDEQHREAVIKAALDQFGKITVLVNNAGGGGPKPF
DMPMSDFEWAFKLNLFSLFRLSQLAAPHMQKAGGGAILNISSIAGENTNV
RMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAMKTDALATVLTPE
IERAMLKHTPLGRLGEAQDIANAALFLCSPAAAWISGQVLTVSGGGVQ

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:
  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
• PDB chain: 8hsa Chain D Residue 401

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8hsa Structure of 7-alpha-hydroxysteroid dehydrogenase
• Resolution: 3.0 Å
• Binding residue (original residue number in PDB): G67 I72 D91 L92 N117 V118 N144 G146 I193 S194 S195 Y208 K212 G239 M241
• Binding residue (residue number reindexed from 1): G14 I19 D38 L39 N64 V65 N91 G93 I140 S141 S142 Y155 K159 G186 M188
• Annotation score: 4

Enzymatic activity

• Enzyme Commision number: 1.1.1.159: 7alpha-hydroxysteroid dehydrogenase.

Gene Ontology

Molecular Function

• GO:0016491 oxidoreductase activity

External links

• PDB: RCSB:8hsa, PDBe:8hsa, PDBj:8hsa
• PDBsum: 8hsa
• UniProt: Q8YIN7