DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A150BLG9
Protein Name
deleted
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: 5GTL
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Color Legend
Unassigned regionsLigand / hetero atomse5gtlA1e5gtlA2e5gtlB1e5gtlB2e5gtlC1e5gtlC2e5gtlD1e5gtlD2
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A150BLG9DB02338NDP5gtle5gtlA1A:269-494
A0A150BLG9DB02338NDP5gtle5gtlA2A:4-268
A0A150BLG9DB02338NDP5gtle5gtlB1B:4-268
A0A150BLG9DB02338NDP5gtle5gtlB2B:269-494
A0A150BLG9DB02338NDP5gtle5gtlC1C:269-494
A0A150BLG9DB02338NDP5gtle5gtlC2C:7-268
A0A150BLG9DB02338NDP5gtle5gtlD1D:6-268
A0A150BLG9DB02338NDP5gtle5gtlD2D:269-494