Ligand name: 1,5-anhydro-D-arabino-hex-1-enitol
PDB ligand accession: LCN
DrugBank: n/a
PubChem: 24885981
ChEMBL: n/a
InChI Key: CXKKSSKKIOZUNR-HSUXUTPPSA-N
SMILES: C1=C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49040

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S28 Download Experimental e3s28A1
e3s28A2
e3s28B1
e3s28B2
e3s28C1
e3s28C2
e3s28D1
e3s28D2
e3s28E1
e3s28E2
e3s28F1
e3s28F2
e3s28G1
e3s28G2
e3s28H1
e3s28H2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot