Ligand name: N-(4-((2-fluorophenyl)(hydroxy)methyl)phenyl)acetamide
PDB ligand accession: A1I1T
DrugBank: n/a
PubChem: 163410400
ChEMBL: n/a
InChI Key: FGVHLIFJYKZKOI-OAHLLOKOSA-N
SMILES: CC(=O)Nc1ccc(cc1)C(c2ccccc2F)O

List of proteins that are targets for A1I1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_A1I1T	O15178	n/a