Ligand name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N-[(1R)-2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: UJ1
DrugBank: n/a
PubChem: 146673002
ChEMBL: n/a
InChI Key: ATGHYXLOAJYKKJ-XMMPIXPASA-N
SMILES: CCc1cccc(c1NC(=O)C(c2cccnc2)N(c3cc([nH]n3)C(C)(C)C)C(=O)CC)C

ClassyFire chemical classification:

List of proteins that are targets for UJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UJ1 P0DTD1 n/a
2 A0A7M2P846_UJ1 A0A7M2P846 n/a