Ligand name: 1-(1-adamantylmethyl)guanidine
PDB ligand accession: OG8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GAYYIZMRYZOIJI-GOCCLTDMSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)CNC(=N)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
6Y85	Download	Experimental	e6y85A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot