DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 6T40
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Color Legend
Unassigned regionsLigand / hetero atomse6t40A1e6t40B1e6t40C1e6t40D1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2LKZ0n/aK6t40e6t40A1A:4-274
Q2LKZ0n/aK6t40e6t40B1B:1-244
Q2LKZ0n/aK6t40e6t40C1C:1-243
Q2LKZ0n/aK6t40e6t40D1D:22-69
Q2LKZ0n/aK6t48e6t48A1A:4-274
Q2LKZ0n/aK6t48e6t48B1B:1-244
Q2LKZ0n/aK6t48e6t48C1C:1-243
Q2LKZ0n/aK6t4ce6t4cA1A:4-274
Q2LKZ0n/aK6t4ce6t4cB1B:1-244
Q2LKZ0n/aK6t4ce6t4cC1C:1-243
Q2LKZ0n/aK6t4ce6t4cD1D:22-69