Ligand name: N-(cyclopent-3-ene-1-carbonyl)-L-histidine
PDB ligand accession: A1I
DrugBank: n/a
PubChem: 64766902
ChEMBL: n/a
InChI Key: SKAVNIUEIPWYLP-JTQLQIEISA-N
SMILES: c1c(nc[nH]1)CC(C(=O)O)NC(=O)C2CC=CC2

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 A1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045KE74_A1I	A0A045KE74	n/a