Ligand name: 2-METHYLBUTANOIC ACID
PDB ligand accession: SMB
DrugBank: DB03741
PubChem: 448893
ChEMBL: CHEMBL1162482
InChI Key: WLAMNBDJUVNPJU-BYPYZUCNSA-N
SMILES: CCC(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P96965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UKA Download Experimental e1ukaA1
alpha/beta-Hydrolases
LigPlot