Ligand name: 4-({[(4-chlorophenyl)sulfonyl]amino}methyl)piperidine-1-carboxylic acid
PDB ligand accession: 64D
DrugBank: n/a
PubChem: 86580387
ChEMBL: n/a
InChI Key: CFNWARLITZSZQR-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)NCC2CCN(CC2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UUQ	Download	Experimental	e4uuqA1 e4uuqB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot