DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 1U2D
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Color Legend
Unassigned regionsLigand / hetero atomse1u2dA1e1u2dA2e1u2dB1e1u2dB2e1u2dC1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60164DB02338NDP1u2de1u2dB1B:144-326
Q60164DB02338NDP1u2de1u2dB2B:1-143,B:327-378
Q60164DB02338NDP1u2ge1u2gB1B:144-326
Q60164DB02338NDP1u2ge1u2gB2B:1-143,B:327-378
Q60164DB02338NDP1xlte1xltB2B:1-143,B:327-378
Q60164DB02338NDP1xlte1xltE2E:1-143,E:327-378
Q60164DB02338NDP1xlte1xltH2H:1-143,H:327-377
Q60164DB02338NDP2frde2frdB1B:144-326
Q60164DB02338NDP2frde2frdB2B:1-143,B:327-370