Ligand name: 2-[5-[(4-hydroxyphenyl)carbonylamino]-2-oxidanyl-phenyl]pyridine-4-carboxylic acid
PDB ligand accession: 35M
DrugBank: n/a
PubChem: 135567041
ChEMBL: CHEMBL3775262
InChI Key: MXKVATSZRALAIN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc(c(c2)c3cc(ccn3)C(=O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 35M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_35M	O75164	n/a