Ligand name: (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
PDB ligand accession: LT5
DrugBank: DB08129
PubChem: 36688409
ChEMBL: n/a
InChI Key: RRBRWAPWPGAJMA-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(CN)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCF	Download	Experimental	e3hcfA1 e3hcfB1	Rossmann-like Rossmann-like	LigPlot