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

ClassyFire chemical classification:

List of proteins that are targets for WQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WQ1 P0DTD1 n/a