Ligand name: 4-[(1R,3AS,4R,8AS,8BR)-1-ISOPROPYL-2-(4-METHOXYBENZYL)-3-OXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
PDB ligand accession: 348
DrugBank: n/a
PubChem: 6914588
ChEMBL: CHEMBL1230037
InChI Key: XETNTDPUFDNJKX-BDUWWWMKSA-N
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc(cc5)OC)C(C)C)N
Drug action: n/a

ClassyFire chemical classification:

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
2CF9 Download Experimental e2cf9.1
cradle loop barrel
LigPlot