Ligand name: 2-[[6-(5-azanyl-1~{H}-pyrazol-3-yl)indol-1-yl]methyl]benzenecarbonitrile
PDB ligand accession: JEW
DrugBank: n/a
PubChem: 139030487
ChEMBL: CHEMBL4531919
InChI Key: BIAUTOGYZPQBHF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2ccc3c2cc(cc3)c4cc([nH]n4)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JEW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JEW B1MDI3 n/a