Ligand name: 1-PYRROLIDINEACETAMIDE, 3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-ALPHA-METHYL-N-(1-METHYLETHYL)-N-[2-[(METHYLSULFONYL)AMINO]ETHYL]-2-OXO-, (ALPHAS,3S)-
PDB ligand accession: GSJ
DrugBank: n/a
PubChem: 9549260
ChEMBL: CHEMBL373451
InChI Key: MTIPCPPIOZUMIV-KKSFZXQISA-N
SMILES: CC(C)N(CCNS(=O)(=O)C)C(=O)C(C)N1CCC(C1=O)NS(=O)(=O)c2ccc3cc(ccc3c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for GSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_GSJ P00742 n/a