Ligand name: (2E)-3-(phenylsulfanyl)prop-2-enoic acid
PDB ligand accession: 4ZD
DrugBank: n/a
PubChem: 275706
ChEMBL: n/a
InChI Key: QCLSYKCZWZYPIX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SC=CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4ZD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_4ZD P9WK17 n/a