Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-(ethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 6BI
DrugBank: n/a
PubChem: 163321754
ChEMBL: n/a
InChI Key: QFONDZUXFQHEPG-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NCCCCCCNC(=O)CCl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P8P	Download	Experimental	e7p8pA1 e7p8pC1 e7p8pB1 e7p8pD1	HIT-like HIT-like HIT-like HIT-like	LigPlot