Ligand name: 2-OXO-4-METHYLPENTANOIC ACID
PDB ligand accession: COI
DrugBank: DB03229
PubChem: 70
ChEMBL: CHEMBL445647
InChI Key: BKAJNAXTPSGJCU-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P96420

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HPS Download Experimental e3hpsA1
e3hpsB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot