Ligand name: 1-methyl-2-oxo-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]-1,2-dihydroquinoline-3-carbonitrile
PDB ligand accession: 956
DrugBank: n/a
PubChem: 21081924
ChEMBL: n/a
InChI Key: GGGJOEPOPVIHEK-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=C(C1=O)C#N)N3CCN(CC3)C(=O)c4cccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5T	Download	Experimental	e3l5tA1 e3l5tC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot