Ligand name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol
PDB ligand accession: O3M
DrugBank: n/a
PubChem: 23903143
ChEMBL: CHEMBL5307833
InChI Key: INQGOEXXFRCTEG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)Cc3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWA	Download	Experimental	e5rwaA1	Immunoglobulin-like beta-sandwich	LigPlot