Ligand name: (3-amino-1H-indazol-5-yl)[(2S)-2-(4-fluorophenyl)piperidin-1-yl]methanone
PDB ligand accession: 6A6
DrugBank: n/a
PubChem: 118879516
ChEMBL: CHEMBL3984494
InChI Key: VXYMGUGNDZARSZ-KRWDZBQOSA-N
SMILES: c1cc(ccc1C2CCCCN2C(=O)c3ccc4c(c3)c(n[nH]4)N)F

ClassyFire chemical classification:

List of proteins that are targets for 6A6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_6A6 P49336 n/a