Ligand name: 2-amino-N-cyclopropyl-5-(4-{[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino}-2-methylphenyl)pyridine-3-carboxamide
PDB ligand accession: Z6P
DrugBank: n/a
PubChem: 155908695
ChEMBL: CHEMBL4869882
InChI Key: ZAEWPVUVQVUGEE-OAQYLSRUSA-N
SMILES: Cc1cc(ccc1c2cc(c(nc2)N)C(=O)NC3CC3)NC(=O)C(c4cc(cc(c4)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for Z6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NZJ5_Z6P Q9NZJ5 n/a