Ligand name: N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE
PDB ligand accession: BFS
DrugBank: DB02880
PubChem: 5496910
ChEMBL: CHEMBL38912
InChI Key: KFTNEILVDDUXGR-SECBINFHSA-N
SMILES: CC(c1ccc(cc1)Br)NC(=O)c2cc(ccc2O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56221

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1STD	Download	Experimental	e1stdA1	Cystatin-like	LigPlot
4STD	Download	Experimental	e4stdA1 e4stdB1 e4stdC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot