DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P4R4
Protein Name
Saccharopine dehydrogenase
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: 1E5Q
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Color Legend
Unassigned regionsLigand / hetero atomse1e5qA1e1e5qA2e1e5qB1e1e5qB2e1e5qC1e1e5qC2e1e5qD1e1e5qD2e1e5qE1e1e5qE2e1e5qF1e1e5qF2e1e5qG1e1e5qG2e1e5qH1e1e5qH2
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P4R4DB02338NDP1e5qe1e5qA1A:125-391
Q9P4R4DB02338NDP1e5qe1e5qA2A:2-124,A:392-450
Q9P4R4DB02338NDP1e5qe1e5qB1B:125-391
Q9P4R4DB02338NDP1e5qe1e5qB2B:2-124,B:392-450
Q9P4R4DB02338NDP1e5qe1e5qC1C:125-391
Q9P4R4DB02338NDP1e5qe1e5qC2C:2-124,C:392-450
Q9P4R4DB02338NDP1e5qe1e5qD1D:125-391
Q9P4R4DB02338NDP1e5qe1e5qD2D:2-124,D:392-450
Q9P4R4DB02338NDP1e5qe1e5qE1E:125-391
Q9P4R4DB02338NDP1e5qe1e5qE2E:2-124,E:392-450
Q9P4R4DB02338NDP1e5qe1e5qF1F:125-391
Q9P4R4DB02338NDP1e5qe1e5qF2F:2-124,F:392-450
Q9P4R4DB02338NDP1e5qe1e5qG1G:125-391
Q9P4R4DB02338NDP1e5qe1e5qG2G:2-124,G:392-450
Q9P4R4DB02338NDP1e5qe1e5qH1H:125-391
Q9P4R4DB02338NDP1e5qe1e5qH2H:2-124,H:392-450