Ligand name: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
PDB ligand accession: UD1
DrugBank: DB03397
PubChem: 445675
ChEMBL: CHEMBL388154
InChI Key: LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q14376

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I3M Download Experimental e1i3mA1
e1i3mB1
Rossmann-like
Rossmann-like
LigPlot
1HZJ Download Experimental e1hzjA1
e1hzjB1
Rossmann-like
Rossmann-like
LigPlot
1I3N Download Experimental e1i3nA1
e1i3nB1
Rossmann-like
Rossmann-like
LigPlot