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

ClassyFire chemical classification:

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

List of proteins that are targets for EOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I3L466_EOO	I3L466	n/a