Ligand name: 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
PDB ligand accession: U1N
DrugBank: DB08672
PubChem: 15991577
ChEMBL: CHEMBL218289
InChI Key: OIWWNWQZJJKBTR-CYBMUJFWSA-N
SMILES: CC(CCc1ccc(cc1)C(=O)N)NCC(=O)c2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OGZ	Download	Experimental	e2ogzA2 e2ogzA1 e2ogzB2 e2ogzB1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot