DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K499
Protein Name
Epi-isozizaene synthase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3KB9
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Color Legend
Unassigned regionsLigand / hetero atomse3kb9A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K499DB14546SO43kb9e3kb9A1A:16-355
Q9K499DB14546SO43kbke3kbkA1A:17-339
Q9K499DB14546SO43lg5e3lg5A1A:16-355
Q9K499DB14546SO43lgke3lgkA2A:18-335
Q9K499DB14546SO44ltve4ltvA1A:17-335
Q9K499DB14546SO44ltze4ltzA1A:16-355
Q9K499DB14546SO44luue4luuA1A:16-355
Q9K499DB14546SO44lxwe4lxwA1A:16-355
Q9K499DB14546SO44lz0e4lz0A1A:16-355
Q9K499DB14546SO44lzce4lzcA1A:16-354
Q9K499DB14546SO46axne6axnA1A:16-355
Q9K499DB14546SO46ofve6ofvA1A:16-355
Q9K499DB14546SO48su0e8su0A1A:17-335
Q9K499DB14546SO48su1e8su1A1A:16-355
Q9K499DB14546SO48su2e8su2A1A:16-355
Q9K499DB14546SO48su3e8su3A1A:16-355
Q9K499DB14546SO48su4e8su4A1A:16-355
Q9K499DB14546SO48su5e8su5A1A:16-355