Ligand name: N-(1-benzofuran-2-ylmethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
PDB ligand accession: HTB
DrugBank: n/a
PubChem: 91864546
ChEMBL: CHEMBL3752467
InChI Key: LJASCSHXLYLOCF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)CNCCCCCCCNc3c4ccccc4nc5c3CCCC5
Drug action: n/a

ClassyFire chemical classification:

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
4W63 Download Experimental e4w63A1
alpha/beta-Hydrolases
LigPlot