DrugDomain logoDrugDomain

Attributes

UniProt ID
P93799
Protein Name
Flavanone 4-reductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2C29
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Color Legend
Unassigned regionsLigand / hetero atomse2c29D1e2c29F1
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93799DB03461NAP2c29e2c29D1D:6-329
P93799DB03461NAP2c29e2c29F1F:5-330
P93799DB03461NAP2iode2iodA1A:6-329
P93799DB03461NAP2iode2iodB1B:1-329
P93799DB03461NAP2iode2iodC1C:6-330
P93799DB03461NAP2iode2iodD1D:6-329
P93799DB03461NAP2nnle2nnlD1D:6-329
P93799DB03461NAP2nnle2nnlF1F:5-330
P93799DB03461NAP3bxxe3bxxA1A:6-329
P93799DB03461NAP3bxxe3bxxB1B:6-329
P93799DB03461NAP3bxxe3bxxC1C:6-329
P93799DB03461NAP3bxxe3bxxD1D:6-329
P93799DB03461NAP3bxxe3bxxE1E:6-329
P93799DB03461NAP3bxxe3bxxF1F:6-329
P93799DB03461NAP3c1te3c1tA1A:6-329
P93799DB03461NAP3c1te3c1tB1B:1-329
P93799DB03461NAP3c1te3c1tC1C:6-330
P93799DB03461NAP3c1te3c1tD1D:6-329