Ligand name: 3-(4-methoxy-3-methylphenyl)propanoic acid
PDB ligand accession: ZGB
DrugBank: n/a
PubChem: 5237641
ChEMBL: n/a
InChI Key: ZATPJYSLVGVGGY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ZGB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O58925_ZGB O58925 n/a
2 P15090_ZGB P15090 n/a