DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
triacylglycerol lipase
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: 3O0D
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Color Legend
Unassigned regionsLigand / hetero atomse3o0dA1e3o0dB1e3o0dC1e3o0dD1e3o0dE1e3o0dF1e3o0dG1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P8F7n/aK3o0de3o0dA1A:1-301
Q9P8F7n/aK3o0de3o0dB1B:1-301
Q9P8F7n/aK3o0de3o0dC1C:1-301
Q9P8F7n/aK3o0de3o0dD1D:1-301
Q9P8F7n/aK3o0de3o0dE1E:1-301
Q9P8F7n/aK3o0de3o0dF1F:1-301
Q9P8F7n/aK3o0de3o0dG1G:1-300