Ligand name: 4-{[({5-[2-(ethoxycarbonyl)-1H-indol-5-yl]-1-methyl-1H-pyrazol-3-yl}carbonyl)amino]methyl}benzoic acid
PDB ligand accession: 4UF
DrugBank: n/a
PubChem: 45376872
ChEMBL: CHEMBL1939876
InChI Key: MMJPVSDTLGFIQW-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)c3cc(nn3C)C(=O)NCc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 4UF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_4UF	P45452	n/a