Ligand name: URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE
PDB ligand accession: UDM
DrugBank: n/a
PubChem: 6914576
ChEMBL: CHEMBL596137
InChI Key: KUFKOJZYUNOEES-DLLWPQOWSA-N
SMILES: CC(=O)NC1C(OC(C(C1O)O)CO)CP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27115

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2APC Download Experimental e2apcA1
Nucleotide-diphospho-sugar transferases
LigPlot