Ligand name: 4-propan-2-ylbenzoic acid
PDB ligand accession: 4IA
DrugBank: n/a
PubChem: 10820
ChEMBL: CHEMBL116158
InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4IA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_4IA Q2IU02 n/a