Ligand name: N-(tert-butoxycarbonyl)-3-methyl-L-valyl-(4R)-N-{(2S)-1-[(cyclopropylsulfonyl)amino]-4,4-difluoro-1-oxobutan-2-yl}-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-L-prolinamide
PDB ligand accession: Z1B
DrugBank: n/a
PubChem: 132471855
ChEMBL: n/a
InChI Key: LGOOHMFDMLUYDW-RXAGJDKHSA-N
SMILES: CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC(CC(F)F)C(=O)NS(=O)(=O)C2CC2)Oc3cc(nc4c3ccc(c4)OC)c5ccccc5)NC(=O)OC(C)(C)C
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 A0A075D220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BQJ	Download	Experimental	e6bqjA1 e6bqjB1 e6bqjC1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot