Ligand name: 5-(morpholin-4-ylmethyl)quinolin-8-ol
PDB ligand accession: JM3
DrugBank: n/a
PubChem: 1090303
ChEMBL: CHEMBL5194581
InChI Key: AKUILKRKGZEPQD-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)CN3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of PDB structures and/or AlphaFold models with target protein G0SB58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZXW	Download	Experimental	e7zxwA1	Nucleotide-diphospho-sugar transferases	LigPlot
7ZLL	Download	Experimental	e7zllA1	Nucleotide-diphospho-sugar transferases	LigPlot