Ligand name: (4-methylpyridin-3-yl)methanol
PDB ligand accession: WQ1
DrugBank: n/a
PubChem: 232487
ChEMBL: n/a
InChI Key: YZWSTKQAGIQVJK-UHFFFAOYSA-N
SMILES: Cc1ccncc1CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S1G Download Experimental e5s1gA1
Macro domain-like
LigPlot