Ligand name: 5-[[(2~{R})-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methoxy]isoquinoline
PDB ligand accession: 7BF
DrugBank: n/a
PubChem: 46865596
ChEMBL: n/a
InChI Key: UCCCEISNAUTIDA-OAHLLOKOSA-N
SMILES: c1cc2cnccc2c(c1)OCC3CCCN3c4ccnc5n4ncn5
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 P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LYX	Download	Experimental	e5lyxA1 e5lyxA2	Creatinase/aminopeptidase-like HTH	LigPlot