Ligand name: (5S,8R)-N,N-dimethyl-8-[[(2S)-1-[4-(methylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
PDB ligand accession: 8ZL
DrugBank: n/a
PubChem:
162678567
|
ChEMBL:
CHEMBL5080665
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InChI Key: DXVZHGSXTJTODF-AQNXPRMDSA-N
SMILES: CNC(=O)CCC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CSCC(NC2=O)C(=O)N(C)C
List of proteins that are targets for 8ZL
# |
DrugDomain Data |
UniProt Accession |
Drug Action |
Affinity data |
1
|
Q14145_8ZL
|
Q14145
|
n/a
|
|