Ligand name: (1~{S},6~{R})-6-[(1-methoxycarbonyl-3,4-dihydro-2~{H}-quinolin-6-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
PDB ligand accession: EOO
DrugBank: n/a
PubChem: 8033325
ChEMBL: n/a
InChI Key: KPFUFQIEFZZIBO-CABCVRRESA-N
SMILES: COC(=O)N1CCCc2c1ccc(c2)NC(=O)C3CC=CCC3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I3L466

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LQX	Download	Experimental	e6lqxB1	Bromodomain-like	LigPlot