Ligand name: 4-ethylbenzoic acid
PDB ligand accession: EGM
DrugBank: n/a
PubChem: 12086
ChEMBL: CHEMBL100768
InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EGM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_EGM Q2IU02 n/a