Ligand name: 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID
PDB ligand accession: DPS
DrugBank: DB02449
PubChem: 444789
ChEMBL: CHEMBL91649
InChI Key: ULOTXPTWJAUGGE-MHZLTWQESA-N
SMILES: c1ccc(cc1)C2CCN(CC2)c3ccc(cc3)S(=O)(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CIZ	Download	Experimental	e1cizA1	Zincin-like	LigPlot
1CAQ	Download	Experimental	e1caqA1	Zincin-like	LigPlot