Ligand name: N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-[4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta -1,3-diynyl]benzamide
PDB ligand accession: A5F
DrugBank: n/a
PubChem: 71466517
ChEMBL: CHEMBL3939284
InChI Key: GOCUUDXEOKIQRU-IXDOHACOSA-N
SMILES: CC(C)(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CC2CC2CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A072ZC86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MOO	Download	Experimental	e6mooA1	Ribosomal protein S5 domain 2-like	LigPlot