DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2UYY
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Color Legend
Unassigned regionsLigand / hetero atomse2uyyA2e2uyyA3e2uyyB1e2uyyB2e2uyyC2e2uyyC3e2uyyD2e2uyyD3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P1Q2n/aK2uyye2uyyA2A:262-429
Q6P1Q2n/aK2uyye2uyyB2B:262-429
Q6P1Q2n/aK2uyye2uyyC2C:262-429
Q6P1Q2n/aK2uyye2uyyD2D:263-429