DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1D8PMH8
Protein Name
Glutamate 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: 7F79
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7f79A1e7f79A2e7f79B1e7f79B2e7f79C1e7f79C2e7f79D1e7f79D2e7f79E1e7f79E2e7f79F1e7f79F2
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1D8PMH8DB02338NDP7f79e7f79A1A:190-456
A0A1D8PMH8DB02338NDP7f79e7f79A2A:1-189
A0A1D8PMH8DB02338NDP7f79e7f79B1B:190-456
A0A1D8PMH8DB02338NDP7f79e7f79B2B:-1-189
A0A1D8PMH8DB02338NDP7f79e7f79C1C:190-456
A0A1D8PMH8DB02338NDP7f79e7f79C2C:-1-189
A0A1D8PMH8DB02338NDP7f79e7f79D1D:190-456
A0A1D8PMH8DB02338NDP7f79e7f79D2D:3-189
A0A1D8PMH8DB02338NDP7f79e7f79E1E:190-456
A0A1D8PMH8DB02338NDP7f79e7f79E2E:3-189
A0A1D8PMH8DB02338NDP7f79e7f79F1F:190-456
A0A1D8PMH8DB02338NDP7f79e7f79F2F:2-189