Ligand name: 8-(6-cyclopropylpyridin-3-yl)-N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-1-(methylsulfonyl)imidazo[1,5-c]pyrimidin-5-amine
PDB ligand accession: Q3D
DrugBank: n/a
PubChem: 146681126
ChEMBL: CHEMBL4637520
InChI Key: BMLWIABJRSYZDK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1c2c(cnc(n2cn1)NCc3c(ccc4c3CCO4)F)c5ccc(nc5)C6CC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • 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
6W7F	Download	Experimental	e6w7fA1	beta-propeller-like	LigPlot