Ligand name: N-(furan-2-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: 73K
DrugBank: n/a
PubChem: 123132228
ChEMBL: CHEMBL4065484
InChI Key: DYIRSNMPIZZNBK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2cnc(n3c2nnc3)NCc4ccco4
Drug action: n/a

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
5WUK	Download	Experimental	e5wukA1	beta-propeller-like	LigPlot
5GSA	Download	Experimental	e5gsaA1 e5gsaB1	beta-propeller-like beta-propeller-like	LigPlot