Ligand name: [4-(difluoromethoxy)phenyl]methanol
PDB ligand accession: VEL
DrugBank: n/a
PubChem: 2736996
ChEMBL: n/a
InChI Key: HSIDWXYUJAUALR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for VEL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VEL P32357 n/a