Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[2-(1~{H}-indol-3-yl)ethyl]carbamate
PDB ligand accession: X7I
DrugBank: n/a
PubChem: 168451734
ChEMBL: n/a
InChI Key: PDQVMZAZVYVBOK-WGQQHEPDSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4ncn6c5ncc6)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P8P	Download	Experimental	e8p8pA1 e8p8pB1	HIT-like HIT-like	LigPlot