Ligand name: butanoic acid
PDB ligand accession: BUA
DrugBank: DB03568
PubChem: 264
ChEMBL: CHEMBL14227
InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N
SMILES: CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q53464

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZRM Download Experimental e1zrmA1
HAD domain-related
LigPlot