Ligand name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-(5-methyl-2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
PDB ligand accession: EK9
DrugBank: n/a
PubChem: 9865610
ChEMBL: n/a
InChI Key: FNNBPGRLZUMRCC-OAQYLSRUSA-N
SMILES: Cc1cnc(nc1c2cc([nH]c2)C(=O)NC(CO)c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for EK9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_EK9 P28482 n/a