Ligand name: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-(4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}butyl)-L-valinamide
PDB ligand accession: 1RD
DrugBank: n/a
PubChem: 71571541
ChEMBL: CHEMBL3114723
InChI Key: OWSUPSVMUSHQHC-IBGZPJMESA-N
SMILES: CC(C)c1nc(cs1)CN(C)C(=O)NC(C(C)C)C(=O)NCCCCNC(=O)OCc2cncs2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1RD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_1RD	P08684	n/a