Ligand name: 4-[3-methyl-1-[4-[4-(2-phenylethyl)-1,3-thiazol-2-yl]-3-(2-piperidin-4-ylethoxy)phenyl]-1,2,3-triazol-3-ium-4-yl]butan-1-amine
PDB ligand accession: MWZ
DrugBank: n/a
PubChem: 138691050
ChEMBL: CHEMBL5315925
InChI Key: HGXOIGOGRBONFR-UHFFFAOYSA-N
SMILES: C[n+]1c(cn(n1)c2ccc(c(c2)OCCC3CCNCC3)c4nc(cs4)CCc5ccccc5)CCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4HSF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T98 Download Experimental e6t98A1
Rossmann-like
LigPlot