Ligand name: (2S,4R)-N-[1-(iminomethyl)cyclopropyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-pyrrolidine-2-carboxamide
PDB ligand accession: MG2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WIKZXNNJWQPKLI-FGAGOUGJSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)S(=O)(=O)C2CC(NC2)C(=O)NC3(CC3)C=N

ClassyFire chemical classification:

List of proteins that are targets for MG2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O70370_MG2 O70370 n/a