Ligand name: 2-oxoheptanedioic acid
PDB ligand accession: 6GT
DrugBank: n/a
PubChem: 86962
ChEMBL: CHEMBL185075
InChI Key: HABHUTWTLGRDDU-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WP25

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J5D Download Experimental e5j5dA1
TIM beta/alpha-barrel
LigPlot