Ligand name: 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol
PDB ligand accession: E2W
DrugBank: n/a
PubChem: 122549007
ChEMBL: n/a
InChI Key: RLEDPUMYLSBQMO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)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
6G4N	Download	Experimental	e6g4nA1 e6g4nB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6FQN	Download	Experimental	e6fqnA1	alpha/beta-Hydrolases	LigPlot