DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WFX1
Protein Name
Salicylate synthase
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: 6ZA6
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Color Legend
Unassigned regionsLigand / hetero atomse6za6A1e6za6B1e6za6C1e6za6D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WFX1DB09462GOL6za6e6za6A1A:15-449
P9WFX1DB09462GOL6za6e6za6B1B:-1-449
P9WFX1DB09462GOL6za6e6za6C1C:16-450
P9WFX1DB09462GOL6za6e6za6D1D:13-449
P9WFX1DB09462GOL8qc4e8qc4A1A:13-450
P9WFX1DB09462GOL8qn5e8qn5A1A:16-450
P9WFX1DB09462GOL8qn5e8qn5B1B:15-450
P9WFX1DB09462GOL8qn5e8qn5C1C:14-449
P9WFX1DB09462GOL8qn5e8qn5D1D:14-450