Ligand name: (2S,4R)-4-[2-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]sulfonyl-N-[1-(iminomethyl)cyclopropyl]-1-[1-(trifluoromethyl)cyclopropyl]carbonyl-pyrrolidine-2-carboxamide
PDB ligand accession: JG7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XSYZXEOMVXQXMI-DJQPUNJJSA-N
SMILES: CCN1CCN(CC1)c2ccc(c(c2)Cl)S(=O)(=O)C3CC(N(C3)C(=O)C4(CC4)C(F)(F)F)C(=O)NC5(CC5)C=N

ClassyFire chemical classification:

List of proteins that are targets for JG7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O70370_JG7 O70370 n/a