Ligand name: 2'-DEOXY-THYMIDINE-BETA-L-RHAMNOSE
PDB ligand accession: TRH
DrugBank: DB03723
PubChem: 121966
ChEMBL: n/a
InChI Key: ZOSQFDVXNQFKBY-CGAXJHMRSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E6MVV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WXI Download Experimental e5wxiA1
e5wxiA2
e5wxiB1
e5wxiB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
5XVR Download Experimental e5xvrA1
e5xvrA2
e5xvrB1
e5xvrB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot