Ligand name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
PDB ligand accession: UN9
DrugBank: DB08687
PubChem: 6914666
ChEMBL: CHEMBL426560
InChI Key: OUQVKRKGTAUJQA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O
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 Q6P6C2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NJ4	Download	Experimental	e4nj4A1 e4nj4B1	jelly-roll jelly-roll	LigPlot