Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S)-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)-2-[(3-methylbutanoyl)amino]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHVHVJZUMVOUEH-MBRXSIFGSA-N
SMILES
CC(C)CC(=O)NC(CCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5W8E
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Color Legend
Unassigned regionsLigand / hetero atomse5w8eA1
ECOD domains from experimental PDB structures interacting with ligand SXZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0N0C224 | n/a | SXZ | 5w8e | e5w8eA1 | A:-1-211 |