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Attributes

UniProt ID
Q12634
Protein Name
Tetrahydroxynaphthalene reductase
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB02338
PDB Ligand Accession
NDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-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)OP(=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: 1DOH
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Color Legend
Unassigned regionsLigand / hetero atomse1dohA1e1dohB1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12634DB02338NDP1dohe1dohA1A:24-282
Q12634DB02338NDP1dohe1dohB1B:24-282
Q12634DB02338NDP1g0ne1g0nA1A:24-282
Q12634DB02338NDP1g0ne1g0nB1B:24-282
Q12634DB02338NDP1g0oe1g0oA1A:24-282
Q12634DB02338NDP1g0oe1g0oB1B:24-282
Q12634DB02338NDP1g0oe1g0oC1C:24-282
Q12634DB02338NDP1g0oe1g0oD1D:24-282
Q12634DB02338NDP1ybve1ybvA1A:24-282
Q12634DB02338NDP1ybve1ybvB1B:24-282