DrugDomain logoDrugDomain

Attributes

UniProt ID
A4PB64
Protein Name
NADPH-sorbose 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: 3AI2
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Color Legend
Unassigned regionsLigand / hetero atomse3ai2A1e3ai2B1e3ai2C1e3ai2D1e3ai2E1e3ai2F1e3ai2G1e3ai2H1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4PB64DB02338NDP3ai2e3ai2A1A:1-263
A4PB64DB02338NDP3ai2e3ai2B1B:1-263
A4PB64DB02338NDP3ai2e3ai2C1C:1-263
A4PB64DB02338NDP3ai2e3ai2D1D:1-263
A4PB64DB02338NDP3ai2e3ai2E1E:1-263
A4PB64DB02338NDP3ai2e3ai2F1F:1-263
A4PB64DB02338NDP3ai2e3ai2G1G:1-263
A4PB64DB02338NDP3ai2e3ai2H1H:1-263
A4PB64DB02338NDP3ai3e3ai3A1A:1-263
A4PB64DB02338NDP3ai3e3ai3C1C:1-263
A4PB64DB02338NDP3ai3e3ai3E1E:1-263
A4PB64DB02338NDP3ai3e3ai3G1G:1-263