Ligand name: 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
PDB ligand accession: UEG
DrugBank: DB00165
PubChem: 1054
ChEMBL: CHEMBL1364
InChI Key: LXNHXLLTXMVWPM-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CO)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E9BLM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K91 Download Experimental e6k91A1
e6k91B1
Rossmann-like
Rossmann-like
LigPlot