Ligand name: 6-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-(2,3-dichlorophenyl)-2-methylpyrimidin-4(3H)-one
PDB ligand accession: 3ED
DrugBank: n/a
PubChem: 146364381
ChEMBL: CHEMBL5196403
InChI Key: WYUIJDCKOPRFJO-HXPMCKFVSA-N
SMILES: CC1C(C2(CCN(CC2)C3=CC(=O)N(C(=N3)C)c4cccc(c4Cl)Cl)CO1)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R7L	Download	Experimental	e7r7lA1 e7r7lA3 e7r7lB1 e7r7lB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot