Ligand name: isoquinolin-5-ol
PDB ligand accession: 5SG
DrugBank: n/a
PubChem: 30386
ChEMBL: CHEMBL57481
InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EWH	Download	Experimental	e5ewhA1	Bromodomain-like	LigPlot