Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[(~{E})-prop-1-enyl]oxolane-3,4-diol
PDB ligand accession: QVR
DrugBank: n/a
PubChem: 124222421
ChEMBL: n/a
InChI Key: UYHMWDPUDJRZGB-JVINVVEESA-N
SMILES: CC=CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QRD Download Experimental e7qrdC2
e7qrdA1
Rossmann-like
Rossmann-like
LigPlot
7QPH Download Experimental e7qphA2
e7qphD2
e7qphC1
e7qphB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7OS4 Download Experimental e7os4A2
e7os4B2
e7os4C1
e7os4D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5LGR Download Experimental e5lgrA2
e5lgrB1
e5lgrC1
e5lgrD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5LGS Download Experimental e5lgsA1
e5lgsB2
e5lgsC1
e5lgsD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7OKP Download Experimental e7okpA1
e7okpB2
e7okpC1
e7okpC2
e7okpD2
Rossmann-like
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Rossmann-like
LigPlot