Ligand name: (6~{S})-6-[2,4-bis(fluoranyl)phenyl]-~{N},~{N},4-trimethyl-2-oxidanylidene-5,6-dihydro-1~{H}-pyrimidine-5-carboxamide
PDB ligand accession: JSN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MEHFDOJZBVYYGY-VXGBXAGGSA-N
SMILES: CC1=NC(=O)NC(C1C(=O)N(C)C)c2ccc(cc2F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R4B	Download	Experimental	e6r4bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot