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

ClassyFire chemical classification:

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

List of proteins that are targets for C1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07858_C1G	P07858	n/a