Ligand name: URIDINE-5'-DIPHOSPHATE-GLUCOSE
PDB ligand accession: UPG
DrugBank: DB01861
PubChem: 8629
ChEMBL: CHEMBL375951
InChI Key: HSCJRCZFDFQWRP-JZMIEXBBSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4QDU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M2B Download Experimental e4m2bA3
e4m2bA4
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
LigPlot
2OEG Download Experimental e2oegA3
e2oegA4
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
LigPlot
5NZI Download Experimental e5nziA1
e5nziA2
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
LigPlot
4M2A Download Experimental e4m2aA3
e4m2aA4
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
LigPlot
5NZJ Download Experimental e5nzjA1
e5nzjA2
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
LigPlot
5NZG Download Experimental e5nzgA1
e5nzgA2
Nucleotide-diphospho-sugar transferases
Single-stranded left-handed beta-helix
LigPlot