Ligand name: 2-azanyl-~{N}-[(3~{S})-2-oxidanylidenehex-5-yn-3-yl]ethanamide
PDB ligand accession: SWJ
DrugBank: n/a
PubChem: 155818891
ChEMBL: n/a
InChI Key: YHGRTOPUPRQLPX-ZETCQYMHSA-N
SMILES: CC(=O)C(CC#C)NC(=O)CN
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 A0A395YY96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W4N	Download	Experimental	e6w4nA1 e6w4nB1 e6w4nC1 e6w4nD1 e6w4nE1 e6w4nF1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot