Ligand name: 3-(quinolin-2-yl)propanoic acid
PDB ligand accession: EYY
DrugBank: n/a
PubChem: 264313
ChEMBL: CHEMBL4218506
InChI Key: PBXJDATXARPDPW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CEA	Download	Experimental	e6ceaA1	RING/U-box-like	LigPlot