Ligand name: (5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: PLR
DrugBank: n/a
PubChem: 95687
ChEMBL: CHEMBL1235333
InChI Key: RBCOYOYDYNXAFA-UHFFFAOYSA-N
SMILES: Cc1c(cnc(c1O)C)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GM9 Download Experimental e2gm9A1
e2gm9A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
2IEG Download Experimental e2iegA1
e2iegA2
e2iegB1
e2iegB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
2IEI Download Experimental e2ieiA1
e2ieiA2
e2ieiB1
e2ieiB2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
2GJ4 Download Experimental e2gj4A2
e2gj4A3
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot