Ligand name: (4R)-8-(1,3-dimethyl-1H-pyrazol-5-yl)-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile
PDB ligand accession: 9L0
DrugBank: n/a
PubChem: 152324986
ChEMBL: n/a
InChI Key: WUFADHRATSOXBZ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)c2cnc(n3c2nc(c3)C#N)NCc4c(ccc5c4CCO5)F
Drug action: n/a

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
7SI5	Download	Experimental	e7si5A1	beta-propeller-like	LigPlot