Ligand name: 2-{(3S)-3-[(benzylsulfonyl)amino]-2-oxopiperidin-1-yl}-N-{(2S)-1-[(3S)-1-carbamimidoylpiperidin-3-yl]-3-oxopropan-2-yl}acetamide
PDB ligand accession: 0KV
DrugBank: n/a
PubChem: 10074927
ChEMBL: CHEMBL141424
InChI Key: DATYERRDSFNBDN-UFYCRDLUSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC2CCCN(C2=O)CC(=O)NC(CC3CCCN(C3)C(=N)N)C=O
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
1YYY Download Experimental e1yyy11
cradle loop barrel
LigPlot