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Attributes

UniProt ID
A0A140DJY3
Protein Name
Salicylate-AMP ligase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5WM2
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Color Legend
Unassigned regionsLigand / hetero atomse5wm2A1e5wm2A2e5wm2A3e5wm2A4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140DJY3DB09462GOL5wm2e5wm2A3A:198-373
A0A140DJY3DB09462GOL5wm2e5wm2A4A:19-197
A0A140DJY3DB09462GOL5wm3e5wm3A4A:198-373
A0A140DJY3DB09462GOL5wm4e5wm4A4A:19-197
A0A140DJY3DB09462GOL5wm5e5wm5A1A:19-197
A0A140DJY3DB09462GOL5wm5e5wm5A3A:198-373
A0A140DJY3DB09462GOL5wm7e5wm7A3A:198-373