Ligand name: 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepan-1-yl]ethan-1-one
PDB ligand accession: 92W
DrugBank: n/a
PubChem: 11976582
ChEMBL: CHEMBL3348907
InChI Key: CMKMGFAUKPAOMG-AWEZNQCLSA-N
SMILES: Cc1cncc2c1c(ccc2)S(=O)(=O)N3CCCN(CC3C)C(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for 92W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045KE74_92W A0A045KE74 n/a