Ligand name: (1-chloro-4-hydroxyisoquinoline-3-carbonyl)-L-tryptophan
PDB ligand accession: 8NN
DrugBank: n/a
PubChem: 73292541
ChEMBL: CHEMBL2419266
InChI Key: PVDFWPDMZYPBMH-INIZCTEOSA-N
SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)O

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 8NN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GKX2_8NN	Q8GKX2	n/a