Ligand name: (2S,4R)-1-ACETYL-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-BENZOTHIAZOLYLCARBONYL)BUTYL]-4-HYDROXY-2-PYRROLIDINECARBOXAMIDE
PDB ligand accession: ABB
DrugBank: DB02812
PubChem: 5287596
ChEMBL: CHEMBL256892
InChI Key: VXDAVYUFYPFGDX-SNPRPXQTSA-N
SMILES: CC(=O)N1CC(CC1C(=O)NC(CCCNC(=N)N)C(=O)c2nc3ccccc3s2)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
1NC6 Download Experimental e1nc6A1
cradle loop barrel
LigPlot