Ligand name: N~1~-[(2S)-1-amino-5-(carbamoylamino)pentan-2-yl]-N'~1~-[(1R)-1-(thiophen-3-yl)ethyl]cyclobutane-1,1-dicarboxamide
PDB ligand accession: C1G
DrugBank: n/a
PubChem: 137349041
ChEMBL: n/a
InChI Key: QWGHBARYVOPELP-OCCSQVGLSA-N
SMILES: CC(c1ccsc1)NC(=O)C2(CCC2)C(=O)NC(CCCNC(=O)N)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AY2	Download	Experimental	e6ay2A1 e6ay2B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot