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Attributes

UniProt ID
Protein Name
Salicylate-AMP ligase
Ligand Name
5'-O-[(R)-(benzoyloxy)(hydroxy)phosphoryl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTJTVELTWZMHPG-XNIJJKJLSA-N
SMILES
c1ccc(cc1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5WM6
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Color Legend
Unassigned regionsLigand / hetero atomse5wm6A1e5wm6A2e5wm6A3e5wm6A4
ECOD domains from experimental PDB structures interacting with ligand OOB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140DJY3n/aOOB5wm6e5wm6A1A:374-449
A0A140DJY3n/aOOB5wm6e5wm6A2A:450-553
A0A140DJY3n/aOOB5wm6e5wm6A3A:198-373