Ligand name: 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol
PDB ligand accession: DQ5
DrugBank: n/a
PubChem: 135567438
ChEMBL: CHEMBL3234588
InChI Key: WBLSVMZKFSZDDW-MFKUBSTISA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FLD	Download	Experimental	e6fldA1	alpha/beta-Hydrolases	LigPlot
6G4O	Download	Experimental	e6g4oA1	alpha/beta-Hydrolases	LigPlot
6G4M	Download	Experimental	e6g4mA1 e6g4mB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot