Ligand name: [[(1R,3S,5S)-3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-methylidene-5-oxidanyl-cyclopentyl]methoxy-oxidanyl-phosphory l] phosphono hydrogen phosphate
PDB ligand accession: ET9
DrugBank: n/a
PubChem: 10029549;135411098;
ChEMBL: n/a
InChI Key: YMBBDUCQYPKKJK-FXQIFTODSA-N
SMILES: C=C1C(CC(C1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)n2cnc3c2NC(=NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D3XFN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IKA Download Experimental e6ikaA1
e6ikaC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5XN1 Download Experimental e5xn1A3
e5xn1C2
Alpha-beta plaits
Alpha-beta plaits
LigPlot