Ligand name: methyl N-[(2S)-1-[2-[(4-bromophenyl)methyl]-2-[3-[(3Z,8S,11R)-8-tert-butyl-11-oxidanyl-7,10-bis(oxidanylidene)-6,9-diazabicyclo[11.2.2]heptadeca-1(15),3,13,16-tetraen-11-yl]propyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: M8B
DrugBank: n/a
PubChem: 72736183
ChEMBL: CHEMBL3086264
InChI Key: SFNMYSUIYNOTIA-HIOXXDBGSA-N
SMILES: CC(C)(C)C1C(=O)NCC=CCc2ccc(cc2)CC(C(=O)N1)(CCCN(Cc3ccc(cc3)Br)NC(=O)C(C(C)(C)C)NC(=O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for M8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_M8B P03366 n/a