Ligand name: 5-(5-formylthiophen-2-yl)uridine-5'(2-(acetylamino)-2-deoxy-alpha-D-galactosyl)-diphosphate
PDB ligand accession: 3GW
DrugBank: n/a
PubChem: 137348146
ChEMBL: n/a
InChI Key: PRYRELLFERSIJT-DVUHHYPWSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=C(C(=O)NC3=O)c4ccc(s4)C=O)O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V0N Download Experimental e3v0nB1
Nucleotide-diphospho-sugar transferases
LigPlot