Ligand name: 4-(1R,3AS,4R,8AS,8BR)-[1-DIFLUOROMETHYL-2-(4-FLUOROBENZYL)-3-OXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZAMIDINE
PDB ligand accession: F25
DrugBank: DB07741
PubChem: 46937090
ChEMBL: n/a
InChI Key: VPNYXOTTXAXSIH-SXYSDOLCSA-N
SMILES: c1cc(ccc1CN2C(C3C4CCCN4C(C3C2=O)c5ccc(cc5)C(N)N)C(F)F)F
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
2CN0 Download Experimental e2cn0.1
cradle loop barrel
LigPlot