DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
(5aS,6R,9S,9aS)-9-methyl-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVCGWSMBKPHYFK-BLTAXRJOSA-N
SMILES
CC(C)C1CCC(C2C1C=C(COC2=O)C(=O)O)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6M61
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 atomse6m61O1e6m61O2e6m61P1e6m61P2e6m61Q1e6m61Q2e6m61R1e6m61R2
ECOD domains from experimental PDB structures interacting with ligand F4F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04406n/aF4F6m61e6m61O1O:0-151,O:316-335
P04406n/aF4F6m61e6m61O2O:152-315
P04406n/aF4F6m61e6m61Q1Q:2-151,Q:316-335
P04406n/aF4F6m61e6m61Q2Q:152-315