Ligand name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(phenylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide
PDB ligand accession: Z48
DrugBank: n/a
PubChem: 44480711
ChEMBL: CHEMBL565459
InChI Key: PFHKAGAZRDERTK-OAQYLSRUSA-N
SMILES: Cc1cnc(nc1c2cc([nH]c2)C(=O)NC(CO)c3ccccc3)Nc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for Z48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_Z48	P28482	n/a
2	P49841_Z48	P49841	n/a