Ligand name: (betaS)-Nalpha-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N,beta-dihydroxy-beta-methyl-L-tyrosinamide
PDB ligand accession: 1WN
DrugBank: n/a
PubChem: 71660653
ChEMBL: CHEMBL2420203
InChI Key: CXPNZJDYPDDMKA-SQHAQQRYSA-N
SMILES: CC(c1ccc(cc1)O)(C(C(=O)NO)NC(=O)c2ccc(cc2)C#CC#Cc3ccc(cc3)N)O
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 P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LCH	Download	Experimental	e4lchA3	Ribosomal protein S5 domain 2-like	LigPlot