Ligand name: N-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: EJR
DrugBank: DB19205
PubChem: 121412508
ChEMBL: CHEMBL4755618
InChI Key: XLIBABIFOBYHSV-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)c2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YVJ	Download	Experimental	e6yvjB1	beta-propeller-like	LigPlot
7QK4	Download	Experimental	e7qk4A1	beta-propeller-like	LigPlot