Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylanilino)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: 9XR
DrugBank: n/a
PubChem: 163183782
ChEMBL: n/a
InChI Key: OJEGJAIQKNCBOQ-ZLPBMXMUSA-N
SMILES: c1cc(cc(c1)NC2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04977

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNE	Download	Experimental	e7sneA1 e7sneB1 e7sneC1 e7sneD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot