Ligand name: 5-azanyl-3-[1-[[(3~{S})-1-methylpiperidin-3-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JE8
DrugBank: n/a
PubChem: 139030493
ChEMBL: n/a
InChI Key: AJRDTQMINSKQOE-ZDUSSCGKSA-N
SMILES: CN1CCCC(C1)Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JE8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JE8 B1MDI3 n/a