DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GS38
Protein Name
allene-oxide cyclase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 4H6B
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Color Legend
Unassigned regionsLigand / hetero atomse4h6bA1e4h6bB1e4h6bC1e4h6bD1e4h6bE1e4h6bF1e4h6bG1e4h6bH1e4h6bI1e4h6bJ1e4h6bK1e4h6bL1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GS38DB14523PO44h6be4h6bA1A:8-189
Q8GS38DB14523PO44h6be4h6bB1B:-5-174
Q8GS38DB14523PO44h6be4h6bC1C:-5-174
Q8GS38DB14523PO44h6be4h6bD1D:-5-174
Q8GS38DB14523PO44h6be4h6bE1E:-5-174
Q8GS38DB14523PO44h6be4h6bF1F:-5-174
Q8GS38DB14523PO44h6be4h6bG1G:-5-174
Q8GS38DB14523PO44h6be4h6bH1H:-5-174
Q8GS38DB14523PO44h6be4h6bI1I:-5-174
Q8GS38DB14523PO44h6be4h6bJ1J:-5-174
Q8GS38DB14523PO44h6be4h6bK1K:-5-174
Q8GS38DB14523PO44h6be4h6bL1L:-5-174
Q8GS38DB14523PO44h6ce4h6cA1A:-5-174
Q8GS38DB14523PO44h6ce4h6cB1B:-5-174
Q8GS38DB14523PO44h6ce4h6cC1C:-5-174
Q8GS38DB14523PO44h6ce4h6cD1D:-5-174
Q8GS38DB14523PO44h6ce4h6cE1E:-5-174
Q8GS38DB14523PO44h6ce4h6cF1F:-5-174
Q8GS38DB14523PO44h6ce4h6cG1G:-5-174
Q8GS38DB14523PO44h6ce4h6cH1H:-5-174
Q8GS38DB14523PO44h6ce4h6cI1I:-5-174
Q8GS38DB14523PO44h6ce4h6cJ1J:-5-174
Q8GS38DB14523PO44h6ce4h6cK1K:-5-174
Q8GS38DB14523PO44h6ce4h6cL1L:-5-174