Ligand name: ~{N}-[4-bromanyl-3-[(3~{S})-3-methylpyrrolidin-1-yl]sulfonyl-phenyl]-2-[(4~{R})-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
PDB ligand accession: OJH
DrugBank: n/a
PubChem: 146035912
ChEMBL: CHEMBL4589592
InChI Key: XHAYAQCABOVSNX-FKIZINRSSA-N
SMILES: CC1CCN(C1)S(=O)(=O)c2cc(ccc2Br)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for OJH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_OJH Q6PL18 n/a