Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy({(R)-hydroxy[(1S)-1-phosphonoethyl]phosphoryl}oxy)phosphoryl]adenosine
PDB ligand accession: HGV
DrugBank: n/a
PubChem: 134812665
ChEMBL: n/a
InChI Key: XGUYUUUETUJOLT-RBXMUDONSA-N
SMILES: CC(P(=O)(O)O)P(=O)(O)OP(=O)(O)OCC1C(CC(O1)n2cnc3c2ncnc3N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CR6 Download Experimental e6cr6A2
Nucleotidyltransferase-like
LigPlot