DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7A6D8
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: 4CUZ
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Color Legend
Unassigned regionsLigand / hetero atomse4cuzA1e4cuzB1e4cuzC1e4cuzD1e4cuzE1e4cuzF1e4cuzG1e4cuzH1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A6D8DB02338NDP4cuze4cuzA1A:3-256
Q7A6D8DB02338NDP4cuze4cuzB1B:3-256
Q7A6D8DB02338NDP4cuze4cuzC1C:3-256
Q7A6D8DB02338NDP4cuze4cuzD1D:3-256
Q7A6D8DB02338NDP4cuze4cuzE1E:3-256
Q7A6D8DB02338NDP4cuze4cuzF1F:3-256
Q7A6D8DB02338NDP4cuze4cuzG1G:2-256
Q7A6D8DB02338NDP4cuze4cuzH1H:3-256
Q7A6D8DB02338NDP4cv0e4cv0A1A:3-256
Q7A6D8DB02338NDP4cv0e4cv0B1B:2-256
Q7A6D8DB02338NDP4cv0e4cv0C1C:3-256
Q7A6D8DB02338NDP4cv0e4cv0D1D:3-256
Q7A6D8DB02338NDP4cv1e4cv1A1A:-5-256
Q7A6D8DB02338NDP4cv1e4cv1B1B:1-256
Q7A6D8DB02338NDP4cv1e4cv1C1C:-5-256
Q7A6D8DB02338NDP4cv1e4cv1D1D:1-256
Q7A6D8DB02338NDP4cv1e4cv1E1E:1-256
Q7A6D8DB02338NDP4cv1e4cv1F1F:-5-256
Q7A6D8DB02338NDP4cv1e4cv1G1G:0-256
Q7A6D8DB02338NDP4cv1e4cv1H1H:-6-256