Ligand name: 2-[[2-fluoranyl-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
PDB ligand accession: D5H
DrugBank: DB15446
PubChem: 9820008
ChEMBL: CHEMBL197194
InChI Key: XPRDUGXOWVXZLL-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for D5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_D5H	Q96RI1	n/a