Ligand name: N-{4-[(1S)-1-methoxyethyl]phenyl}-N-[(1R)-2-[(4-methoxy-2-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: UJ4
DrugBank: n/a
PubChem: 146673003
ChEMBL: n/a
InChI Key: QDPHPMZTNKBBHJ-AFMDSPMNSA-N
SMILES: CCC(=O)N(c1ccc(cc1)C(C)OC)C(c2cccnc2)C(=O)Nc3ccc(cc3C)OC

ClassyFire chemical classification:

List of proteins that are targets for UJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UJ4 P0DTD1 n/a