DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6H3A7R4
Protein Name
deleted
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 7MTU
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Color Legend
Unassigned regionsLigand / hetero atomse7mtuA1e7mtuB1e7mtuC1e7mtuD1e7mtuE1e7mtuF1e7mtuG1e7mtuH1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6H3A7R4n/aK7mtue7mtuA1A:-2-486
A0A6H3A7R4n/aK7mtue7mtuB1B:-1-487
A0A6H3A7R4n/aK7mtue7mtuC1C:-3-486
A0A6H3A7R4n/aK7mtue7mtuD1D:-1-486
A0A6H3A7R4n/aK7mtue7mtuE1E:-1-486
A0A6H3A7R4n/aK7mtue7mtuF1F:-1-486
A0A6H3A7R4n/aK7mtue7mtuG1G:-3-487
A0A6H3A7R4n/aK7mtue7mtuH1H:-2-486
A0A6H3A7R4n/aK7mtxe7mtxA1A:-1-486
A0A6H3A7R4n/aK7mtxe7mtxB1B:-1-486
A0A6H3A7R4n/aK7mtxe7mtxC1C:-4-486
A0A6H3A7R4n/aK7mtxe7mtxD1D:-2-486
A0A6H3A7R4n/aK7mtxe7mtxE1E:-3-486
A0A6H3A7R4n/aK7mtxe7mtxF1F:-4-486
A0A6H3A7R4n/aK7mtxe7mtxG1G:-1-486
A0A6H3A7R4n/aK7mtxe7mtxH1H:-1-486