Ligand name: 2-hydroxy-1-phenylethanone
PDB ligand accession: HXT
DrugBank: n/a
PubChem: 68490
ChEMBL: n/a
InChI Key: ZWVHTXAYIKBMEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CO

ClassyFire chemical classification:

List of proteins that are targets for HXT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1X808_HXT A1X808 n/a