Ligand name: 3,4-dihydroquinolin-1(2H)-yl[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone
PDB ligand accession: S05
DrugBank: n/a
PubChem: 24895969
ChEMBL: CHEMBL1761844
InChI Key: UTSIHHDNMUZNMG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2C(=O)N3CCC(CC3)c4cnc[nH]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QQP	Download	Experimental	e3qqpA1 e3qqpB1 e3qqpC1 e3qqpD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot