Ligand name: (2R)-2-{acetyl[4-(1H-pyrrol-1-yl)phenyl]amino}-N-[(1S)-1-phenylethyl]-2-(pyridin-3-yl)acetamide
PDB ligand accession: 5ZB
DrugBank: n/a
PubChem: 156587307
ChEMBL: n/a
InChI Key: JHNKYRWLHFZNLP-RXFWQSSRSA-N
SMILES: CC(c1ccccc1)NC(=O)C(c2cccnc2)N(c3ccc(cc3)n4cccc4)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 5ZB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_5ZB	P0DTD1	n/a