Ligand name: (2S)-2-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
PDB ligand accession: FWO
DrugBank: n/a
PubChem: 7016063
ChEMBL: n/a
InChI Key: IYJILWQAFPUBHP-BQBZGAKWSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CC(C(=O)O)N
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 A0A1B0VPV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CF6	Download	Experimental	e7cf6B2 e7cf6A2 e7cf6C1 e7cf6D2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot