Ligand name: 2-(hydroxymethyl)-6-methylpyridin-3-ol
PDB ligand accession: LA7
DrugBank: n/a
PubChem: 135128
ChEMBL: CHEMBL1579537
InChI Key: PAGTXDLKXRBHFL-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CUR Download Experimental e4curA1
Bromodomain-like
LigPlot