Ligand name: N~2~-[(2R,4S,5S)-5-{[N-{[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHOXY]CARBONYL}-3-(METHYLSULFONYL)-L-ALANYL]AMINO}-4-HYDROXY-2,7-DIMETHYLOCTANOYL]-N-ISOBUTYL-L-VALINAMIDE
PDB ligand accession: ZPQ
DrugBank: n/a
PubChem: 6540293
ChEMBL: CHEMBL448008
InChI Key: OFAZWNGNAATRSH-GWCXRDAXSA-N
SMILES: Cc1cc(n(n1)COC(=O)NC(CS(=O)(=O)C)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC(C(C)C)C(=O)NCC(C)C)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for ZPQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_ZPQ	P56817	n/a