Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-({[(2R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}propyl]sulfonyl}amino)-5'-deoxyadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKPDLNPLPXRYTO-XGVFZYDCSA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CN)CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5U89
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Color Legend
Unassigned regionsLigand / hetero atomse5u89A1e5u89A2e5u89A4e5u89A5e5u89A7e5u89B1
ECOD domains from experimental PDB structures interacting with ligand MJ8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6BHX2 | n/a | MJ8 | 5u89 | e5u89A1 | A:628-869,A:876-957 |
| A0A0F6BHX2 | n/a | MJ8 | 5u89 | e5u89A7 | A:963-1035 |