Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 10U
DrugBank: DB06845
PubChem: 23629654
ChEMBL: n/a
InChI Key: WXYKSWZWRHMJTE-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LJJ Download Experimental e3ljjA1
cradle loop barrel
LigPlot
2ZFT Download Experimental e2zftA1
cradle loop barrel
LigPlot