Ligand name: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-[(2R,5S)-1-phenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}octan-2-yl]-L-valinamide
PDB ligand accession: 7AW
DrugBank: n/a
PubChem: 59721405
ChEMBL: CHEMBL3114717
InChI Key: SMWGYCRIYRMWHW-HFASVGIHSA-N
SMILES: CCCC(CCC(Cc1ccccc1)NC(=O)C(C(C)C)NC(=O)N(C)Cc2csc(n2)C(C)C)NC(=O)OCc3cncs3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K9W	Download	Experimental	e4k9wA1 e4k9wB1 e4k9wC1 e4k9wD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot