Ligand name: 3-[(1-ethanoyl-5-methoxy-indol-3-yl)carbonylamino]-4-fluoranyl-5-(1-methylpyrazol-4-yl)benzoic acid
PDB ligand accession: EJ3
DrugBank: n/a
PubChem: 141736367
ChEMBL: CHEMBL4171749
InChI Key: RCPJEOKKJODBRQ-UHFFFAOYSA-N
SMILES: CC(=O)n1cc(c2c1ccc(c2)OC)C(=O)Nc3cc(cc(c3F)c4cnn(c4)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EJ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_EJ3 Q92793 n/a