DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 2
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LS5
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Color Legend
Unassigned regionsLigand / hetero atomse4ls5A1e4ls5A2e4ls5B1e4ls5B2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34340n/aK4ls5e4ls5A1A:0-250
O34340n/aK4ls5e4ls5B1B:0-250
O34340n/aK4ls6e4ls6A1A:2-250
O34340n/aK4ls6e4ls6B2B:251-411
O34340n/aK4ls7e4ls7A1A:0-250
O34340n/aK4ls7e4ls7B1B:-2-250