Ligand name: (2S,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-thiopyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: 12V
DrugBank: n/a
PubChem: 49835811
ChEMBL: CHEMBL3596221
InChI Key: JPRVHSQHWXZSNC-UBDZBXRQSA-N
SMILES: CC(=O)NC1C(C(C(SC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7KJA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A01 Download Experimental e5a01A2
e5a01A3
e5a01A4
e5a01B1
e5a01B2
e5a01B4
e5a01C1
e5a01C2
e5a01C3
UDP-Glycosyltransferase/glycogen phosphorylase
Repetitive alpha hairpins
UDP-Glycosyltransferase/glycogen phosphorylase
Repetitive alpha hairpins
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
Repetitive alpha hairpins
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot