Ligand name: 3-(1~{H}-indol-6-yl)-1~{H}-pyrazol-5-amine
PDB ligand accession: JCZ
DrugBank: n/a
PubChem: 117287823
ChEMBL: CHEMBL4475938
InChI Key: WGNBSWSUVHVDSW-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)c3cc([nH]n3)N

ClassyFire chemical classification:

List of proteins that are targets for JCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JCZ B1MDI3 n/a