Ligand name: 3-phenoxyphenol
PDB ligand accession: V6P
DrugBank: n/a
PubChem: 12842
ChEMBL: CHEMBL2163966
InChI Key: HBUCPZGYBSEEHF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)O

ClassyFire chemical classification:

List of proteins that are targets for V6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15109_V6P Q15109 n/a