Ligand name: 2-METHYL-PROPIONIC ACID
PDB ligand accession: ALQ
DrugBank: DB02531
PubChem: 6590
ChEMBL: CHEMBL108778
InChI Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N
SMILES: CC(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
1IUP Download Experimental e1iupA1
alpha/beta-Hydrolases
LigPlot