Ligand name: 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol
PDB ligand accession: GT0
DrugBank: n/a
PubChem: 76581
ChEMBL: CHEMBL1076875
InChI Key: SVINQHQHARVZFF-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CO)COC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00764

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EN4 Download Experimental e4en4A1
e4en4B1
Rossmann-like
Rossmann-like
LigPlot