Ligand name: 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
PDB ligand accession: KDO
DrugBank: DB03548
PubChem: 445569
ChEMBL: n/a
InChI Key: NNLZBVFSCVTSLA-HXUQBWEZSA-N
SMILES: C1C(C(C(OC1(C(=O)O)O)C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6U8B0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CSF Download Experimental e8csfA1
e8csfA2
e8csfB1
e8csfB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
8CSD Download Experimental e8csdA1
e8csdA2
e8csdB1
e8csdB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
8CSC Download Experimental e8cscA1
e8cscA2
e8cscB1
e8cscB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot