Ligand name: (1~{R},3~{S},6~{R},8~{R},9~{R},10~{S},12~{S},15~{R},17~{R},18~{R})-8,17-bis(6-aminopurin-9-yl)-3,12-bis(oxidanylidene)-3,12-bis(sulfanyl)-2,4,7,11,13,16-hexaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{6,10}]octadecane-9,18-diol
PDB ligand accession: GJF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZJJFUQKKZFVLH-ZPTFDBAZSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)S)OC5n6cnc7c6ncnc7N)O)S)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XQ1	Download	Experimental	e7xq1A1 e7xq1A2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot