Ligand name: 2-[(3-fluorobenzyl)amino]ethanesulfonic acid
PDB ligand accession: 0V7
DrugBank: n/a
PubChem: 66553104
ChEMBL: n/a
InChI Key: YAVXRLCPJYFRHJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FPH	Download	Experimental	e4fphA3	beta-propeller-like	LigPlot