Ligand name: Nalpha-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N-hydroxy-L-histidinamide
PDB ligand accession: 1WL
DrugBank: n/a
PubChem: 71660651
ChEMBL: CHEMBL2420197
InChI Key: AEXNUUIGAXOZGM-NRFANRHFSA-N
SMILES: c1cc(ccc1C#CC#Cc2ccc(cc2)N)C(=O)NC(Cc3cnc[nH]3)C(=O)NO
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 P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LCF	Download	Experimental	e4lcfA3	Ribosomal protein S5 domain 2-like	LigPlot