Ligand name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
PDB ligand accession: 615
DrugBank: n/a
PubChem: 24978491
ChEMBL: CHEMBL461221
InChI Key: BKHGWMSYWJIRLD-LXFBAYGMSA-N
SMILES: c1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E8R	Download	Experimental	e3e8rA1 e3e8rB1	Zincin-like Zincin-like	LigPlot