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 P45025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RL1 Download Experimental e2rl1A1
e2rl1A2
IF3-like
IF3-like
LigPlot
2RL2 Download Experimental e2rl2A1
e2rl2A2
IF3-like
IF3-like
LigPlot