Ligand name: methyl [(2S)-1-(2-{(4R)-4-hydroxy-5-{[(2S)-3-methyl-1-oxo-1-(prop-2-en-1-ylamino)butan-2-yl]amino}-5-oxo-4-[4-(prop-2-en-1-yl)benzyl]pentyl}-2-[4-(pyridin-4-yl)benzyl]hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamate
PDB ligand accession: 9MW
DrugBank: n/a
PubChem: 137348840
ChEMBL: n/a
InChI Key: AZJLJLJSOQLYEA-COCJHVOVSA-N
SMILES: CC(C)C(C(=O)NCC=C)NC(=O)C(CCCN(Cc1ccc(cc1)c2ccncc2)NC(=O)C(C(C)(C)C)NC(=O)OC)(Cc3ccc(cc3)CC=C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CPQ	Download	Experimental	e4cpqA1 e4cpqB1	cradle loop barrel cradle loop barrel	LigPlot
4CP7	Download	Experimental	e4cp7A1 e4cp7B1	cradle loop barrel cradle loop barrel	LigPlot