Ligand name: N-(4-{[(6S)-2-(hydroxymethyl)-4-oxo-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinazolin-6-yl](prop-2-yn-1-yl)amino}benzoyl)-L-gamma-glutamyl-D-glutamic acid
PDB ligand accession: 1JY
DrugBank: n/a
PubChem: 11671880;135487419;
ChEMBL: CHEMBL4594449
InChI Key: NVHRBQOZEMFKLD-CUYJMHBOSA-N
SMILES: C#CCN(c1ccc(cc1)C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C2CCc3c2cc4c(c3)NC(=NC4=O)CO

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 1JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_1JY	P0A884	n/a