Ligand name: ~{N}-[azanyl(azanylidene)methylidene]-5-fluoranyl-8-[2,4,6-tris(fluoranyl)phenyl]-3,4-dihydro-1~{H}-isoquinoline-2-carboxamide
PDB ligand accession: NN6
DrugBank: n/a
PubChem: 60152964;137631161;
ChEMBL: CHEMBL3654198
InChI Key: YBJHLGWWZWMRCD-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1c3c(cc(cc3F)F)F)CN(CC2)C(=O)N=C(N)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P47898

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UM4	Download	Experimental	e7um4A1	Family A G protein-coupled receptor-like	LigPlot