Ligand name: 5-azanyl-3-(1~{H}-indol-6-yl)-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JF8
DrugBank: n/a
PubChem: 139030486
ChEMBL: CHEMBL4548872
InChI Key: ALVYLOVBZSBJDI-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)c3c(c([nH]n3)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JF8 B1MDI3 n/a