Ligand name: [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-N-[9-[(2R,3S,5R)-5-[[[(2R,3S)-4-methyl-2,3-bis(oxidanyl)pentanoyl]amino]-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]purin-6-yl]phosphonamidic acid
PDB ligand accession: C84
DrugBank: n/a
PubChem: 166607328
ChEMBL: n/a
InChI Key: KOMSNTWZRZGGEF-AIJJVVIGSA-N
SMILES: CC(C)C(C(C(=O)NP(=O)(O)OC1CC(C(O1)n2cnc3c2ncnc3NP(=O)(O)OC4C(C(C(OC4O)CO)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q52012

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZEC	Download	Experimental	e4zecA1 e4zecA2 e4zecA3	Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits	LigPlot