Attributes
UniProt ID
Protein Name
Salicylate-AMP ligase
Ligand Name
9-(5-O-{(S)-hydroxy[(2-hydroxybenzene-1-carbonyl)oxy]phosphoryl}-alpha-L-lyxofuranosyl)-9H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AESBJQJIAHTCHE-MZXFEWSRSA-N
SMILES
c1ccc(c(c1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5WM3
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Color Legend
Unassigned regionsLigand / hetero atomse5wm3A1e5wm3A2e5wm3A3e5wm3A4
ECOD domains from experimental PDB structures interacting with ligand B5V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140DJY3 | n/a | B5V | 5wm3 | e5wm3A2 | A:450-555 |
| A0A140DJY3 | n/a | B5V | 5wm3 | e5wm3A3 | A:374-449 |
| A0A140DJY3 | n/a | B5V | 5wm3 | e5wm3A4 | A:198-373 |