Ligand name: N-{5-[4-(4-chlorophenyl)piperidine-1-sulfonyl]pyridine-2-carbonyl}glycine
PDB ligand accession: ZQ1
DrugBank: n/a
PubChem: 155921308
ChEMBL: CHEMBL5278336
InChI Key: HIWYRXWPCQHOSO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCN(CC2)S(=O)(=O)c3ccc(nc3)C(=O)NCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MS7	Download	Experimental	e7ms7A1	RING/U-box-like	LigPlot