Ligand name: (4S)-8-{4-[(dimethylamino)methyl]-2-methylphenyl}-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile
PDB ligand accession: 9JL
DrugBank: n/a
PubChem: 155788096
ChEMBL: n/a
InChI Key: FLCIOLFIDGTRCI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cnc(n3c2nc(c3)C#N)NCc4c(ccc5c4CCO5)F)CN(C)C
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
7SI4	Download	Experimental	e7si4A1	beta-propeller-like	LigPlot