Ligand name: 2-[(1-methyl-4-oxidanyl-7-phenoxy-isoquinolin-3-yl)carbonylamino]ethanoic acid
PDB ligand accession: 8HO
DrugBank: DB04847
PubChem: 11256664
ChEMBL: CHEMBL2338329
InChI Key: YOZBGTLTNGAVFU-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccccc3

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 8HO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_8HO	P10828	n/a
2	Q9GZT9_8HO	Q9GZT9	inhibitor
3	Q96KS0_8HO	Q96KS0	inhibitor
4	Q9H6Z9_8HO	Q9H6Z9	inhibitor