Ligand name: (6-phenoxypyridin-3-yl)methanol
PDB ligand accession: A7Q
DrugBank: n/a
PubChem: 2776502
ChEMBL: n/a
InChI Key: ZAKRVFYNLKKPOF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cn2)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for A7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A7Q	O14965	n/a