Ligand name: 1-(1-adamantyl)-3-ethyl-guanidine
PDB ligand accession: OG2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGBFQSVFIIHEDN-DNSLJTBWSA-N
SMILES: CCNC(=N)NC12CC3CC(C1)CC(C3)C2
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
6Y7Z	Download	Experimental	e6y7zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot