Ligand name: 4- [(1R,3AS,4R,8AS,8BR)- 2- (4-CHLOROBENZYL)- 1- ISOPROPYL- 3- OXODECAHYDROPYRROLO[3,4- A]PYRROLIZIN- 4- YL]BENZENECARBOXIMIDAMIDE
PDB ligand accession: ESH
DrugBank: n/a
PubChem: 6914587
ChEMBL: CHEMBL1232575
InChI Key: LVAIBFBNGXNDPW-NLPWIYRPSA-N
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc(cc5)Cl)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
2CF8 Download Experimental e2cf8.1
cradle loop barrel
LigPlot