Ligand name: 3-(4-{2-[2-(2-BROMO-ACETYLAMINO)-ETHYLDISULFANYL]-ETHYLCARBAMOYL}-CYCLOHEXYLCARBAMOYL)-PYRAZINE-2-CARBOXYLIC ACID
PDB ligand accession: 964
DrugBank: DB02620
PubChem: n/a
ChEMBL: n/a
InChI Key: OMSKFAYIWROESZ-OKILXGFUSA-N
SMILES: CC(=O)NCCSSCCNC(=O)C1CCC(CC1)NC(=O)c2c(nccn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 964

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_964 P18031 inhibitor