Ligand name: [(2R,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] benzoate
PDB ligand accession: BA7
DrugBank: n/a
PubChem: 162678549
ChEMBL: n/a
InChI Key: MMZWJWZBUSRQKT-CJXJKIKOSA-N
SMILES: c1ccc(cc1)C(=O)OC2C(C(OC2O)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F51	Download	Experimental	e7f51A1 e7f51A2	Rubredoxin-like Rossmann-like	LigPlot