DrugDomain logoDrugDomain

Attributes

UniProt ID
W8VGR4
Protein Name
3-oxoacyl- reductase
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
DB00157
PDB Ligand Accession
NAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6T6N
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Color Legend
Unassigned regionsLigand / hetero atomse6t6nA1e6t6nB1e6t6nC1e6t6nD1e6t6nE1e6t6nF1e6t6nG1e6t6nH1
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8VGR4DB00157NAI6t6ne6t6nA1A:1-244
W8VGR4DB00157NAI6t6ne6t6nB1B:1-244
W8VGR4DB00157NAI6t6ne6t6nC1C:1-244
W8VGR4DB00157NAI6t6ne6t6nD1D:1-244
W8VGR4DB00157NAI6t6ne6t6nE1E:1-244
W8VGR4DB00157NAI6t6ne6t6nF1F:1-244
W8VGR4DB00157NAI6t6ne6t6nG1G:1-244
W8VGR4DB00157NAI6t6ne6t6nH1H:1-244