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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1JS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_1JS	P47205	n/a