Ligand name: pyridin-4-ol
PDB ligand accession: CQG
DrugBank: n/a
PubChem: 12290
ChEMBL: CHEMBL237459
InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N
SMILES: c1cnccc1O

ClassyFire chemical classification:

List of proteins that are targets for CQG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U3AGT1_CQG A0A0U3AGT1 n/a
2 P31013_CQG P31013 n/a