Ligand name: 2-[N'-(4-AMINO-BUTYL)-HYDRAZINOCARBONYL]-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
PDB ligand accession: ALZ
DrugBank: DB07366
PubChem: 444238
ChEMBL: n/a
InChI Key: MOCIXHUQBOUBAK-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)NNCCCCN
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AFE Download Experimental e1afe.1
cradle loop barrel
LigPlot