Ligand name: 8-hydroxy-5-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(3-sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1H)-one
PDB ligand accession: ERC
DrugBank: n/a
PubChem: 49835963
ChEMBL: n/a
InChI Key: WAQRESHSGHIXBV-IBGZPJMESA-N
SMILES: COc1cc(ccc1OCCCS)CCNCC(c2ccc(c3c2C=CC(=O)N3)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PDS	Download	Experimental	e3pdsA3 e3pdsA4	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot