Ligand name: (2~{R})-~{N}-[(2-azanyl-2-adamantyl)methyl]-4-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridin-3-yl]sulfonyl-2-methyl-morpholine-2-carboxamide
PDB ligand accession: OFW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ATTLLTNWPUGOFW-CBZUIJCKSA-N
SMILES: CC1(CN(CCO1)S(=O)(=O)c2ccc(nc2)N3C(=O)CCC3=O)C(=O)NCC4(C5CC6CC(C5)CC4C6)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y7W	Download	Experimental	e6y7wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot