Ligand name: 2-(diethylamino)ethyl 4-((3-(4-nitrophenyl)-3-oxopropyl)amino)benzoate
PDB ligand accession: BVN
DrugBank: n/a
PubChem: 17138760
ChEMBL: n/a
InChI Key: GUFSHTOIIPHZRF-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)c1ccc(cc1)NCCC(=O)c2ccc(cc2)[N+](=O)[O-]
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
6ER5 Download Experimental e6er5A2
Rossmann-like
LigPlot