Ligand name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
PDB ligand accession: QQX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMSUUENXGWGOLC-LHKKBNDGSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=S)(O4)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16330

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YPC Download Experimental e2ypcA1
LigT-like
LigPlot