Ligand name: 2-[5-[2-(3-methoxyphenyl)ethanoylamino]-2-oxidanyl-phenyl]pyridine-4-carboxylic acid
PDB ligand accession: 9CJ
DrugBank: n/a
PubChem: 135567042
ChEMBL: CHEMBL3775272
InChI Key: QSWJSOQQNWMPME-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2ccc(c(c2)c3cc(ccn3)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 9CJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_9CJ	O75164	n/a