Ligand name: (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID
PDB ligand accession: 34C
DrugBank: DB02773
PubChem: 2084
ChEMBL: n/a
InChI Key: QEJHPAGTOOIBFT-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1Cl)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 34C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23219_34C P23219 inhibitor
2 P05979_34C P05979 n/a