DrugDomain logoDrugDomain

Attributes

UniProt ID
P00362
Protein Name
Glyceraldehyde-3-phosphate 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: 2DBV
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 atomse2dbvO1e2dbvO2e2dbvP1e2dbvP2e2dbvQ1e2dbvQ2e2dbvR1e2dbvR2
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00362DB02338NDP2dbve2dbvO1O:149-312
P00362DB02338NDP2dbve2dbvO2O:1-148,O:313-333
P00362DB02338NDP2dbve2dbvP1P:149-312
P00362DB02338NDP2dbve2dbvP2P:1-148,P:313-333
P00362DB02338NDP2dbve2dbvQ1Q:149-312
P00362DB02338NDP2dbve2dbvQ2Q:1-148,Q:313-333
P00362DB02338NDP2dbve2dbvR1R:149-312
P00362DB02338NDP2dbve2dbvR2R:1-148,R:313-333
P00362DB02338NDP4dbve4dbvO1O:149-312
P00362DB02338NDP4dbve4dbvO2O:1-148,O:313-333
P00362DB02338NDP4dbve4dbvP1P:149-312
P00362DB02338NDP4dbve4dbvP2P:1-148,P:313-333
P00362DB02338NDP4dbve4dbvQ1Q:149-312
P00362DB02338NDP4dbve4dbvQ2Q:1-148,Q:313-333
P00362DB02338NDP4dbve4dbvR1R:149-312
P00362DB02338NDP4dbve4dbvR2R:1-148,R:313-333