DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2G5I2X5
Protein Name
Versicolorin 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: 7YB1
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Color Legend
Unassigned regionsLigand / hetero atomse7yb1A1e7yb1B1e7yb1C1e7yb1D1
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2G5I2X5DB03461NAP7yb1e7yb1A1A:8-268
A0A2G5I2X5DB03461NAP7yb1e7yb1B1B:11-268
A0A2G5I2X5DB03461NAP7yb1e7yb1C1C:11-268
A0A2G5I2X5DB03461NAP7yb1e7yb1D1D:11-268
A0A2G5I2X5DB03461NAP7yb2e7yb2A1A:9-268
A0A2G5I2X5DB03461NAP7yb2e7yb2B1B:9-268
A0A2G5I2X5DB03461NAP7yb2e7yb2C1C:8-268
A0A2G5I2X5DB03461NAP7yb2e7yb2D1D:5-268
A0A2G5I2X5DB03461NAP8hfje8hfjA1A:10-268
A0A2G5I2X5DB03461NAP8hfje8hfjB1B:11-268
A0A2G5I2X5DB03461NAP8hfje8hfjC1C:9-268
A0A2G5I2X5DB03461NAP8hfje8hfjD1D:8-268
A0A2G5I2X5DB03461NAP8hfke8hfkA1A:9-268
A0A2G5I2X5DB03461NAP8hfke8hfkB1B:8-267
A0A2G5I2X5DB03461NAP8hfke8hfkC1C:10-267
A0A2G5I2X5DB03461NAP8hfke8hfkD1D:10-267