Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-azanyl-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
PDB ligand accession: 875
DrugBank: n/a
PubChem: 165430602
ChEMBL: n/a
InChI Key: JFHZDRWPWXRIBP-AOOZFPJJSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(CN)O)O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q47PD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W0J	Download	Experimental	e7w0jB3 e7w0jE1 e7w0jE2 e7w0jH3 e7w0jB3 e7w0jC1 e7w0jC3 e7w0jH3	Bromodomain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Bromodomain-like	LigPlot