Ligand name: (2R,3R,3aS,5S,6R,7S,8R,11R,13S,15aR)-2-(6-amino-9H-purin-9-yl)-3,6,7,11,13-pentahydroxyoctahydro-2H,5H,11H,13H-5,8-epoxy-11lambda~5~,13lambda~5~-furo[2,3-g][1,3,5,9,2,4]tetraoxadiphosphacyclotetradecine-11,13-dione
PDB ligand accession: OJC
DrugBank: n/a
PubChem: 164889289
ChEMBL: n/a
InChI Key: NDSLKXAJVDJCEG-ZQSHOCFMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OP(=O)(OCC5C(C(C(O5)O4)O)O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein J8G6Z1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UXS	Download	Experimental	e7uxsB1 e7uxsA1	MCP/YpsA-related MCP/YpsA-related	LigPlot