Ligand name: N~1~-hydroxy-N~5~-(3-hydroxypropyl)-N~2~-[4-(phenylethynyl)benzoyl]-L-glutamamide
PDB ligand accession: 1JS
DrugBank: n/a
PubChem: 71297191
ChEMBL: n/a
InChI Key: CNHUGIBXGNVURP-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C#Cc2ccc(cc2)C(=O)NC(CCC(=O)NCCCO)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
4J3D	Download	Experimental	e4j3dA3 e4j3dB3	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot