Ligand name: 1-({4-CHLORO-1-[(DIAMINOMETHYLIDENE)AMINO]ISOQUINOLIN-7-YL}SULFONYL)-D-PROLINE
PDB ligand accession: QGG
DrugBank: n/a
PubChem: 9843775
ChEMBL: CHEMBL227990
InChI Key: MWEYSFQTTAFUFL-GFCCVEGCSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N3CCCC3C(=O)O)c(ncc2Cl)N=C(N)N

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 QGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_QGG	P00749	n/a