Ligand name: 3-methylpyridin-2-ol
PDB ligand accession: D4V
DrugBank: n/a
PubChem: 70481
ChEMBL: CHEMBL4548076
InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N
SMILES: Cc1cccnc1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S8H Download Experimental e5s8hA1
Bromodomain-like
LigPlot