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 PDB structures and/or AlphaFold models with target protein P33038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SWA Download Experimental e3swaA1
e3swaA2
e3swaB1
e3swaA1
e3swaA2
e3swaB1
e3swaB2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot
3LTH Download Experimental e3lthA1
e3lthA2
IF3-like
IF3-like
LigPlot
3UPK Download Experimental e3upkA1
e3upkA2
IF3-like
IF3-like
LigPlot
3V4T Download Experimental e3v4tA1
e3v4tA2
e3v4tB1
e3v4tB2
e3v4tC1
e3v4tC2
e3v4tD1
e3v4tD2
e3v4tE1
e3v4tE2
e3v4tF1
e3v4tF2
e3v4tG1
e3v4tG2
e3v4tH1
e3v4tH2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot