Attributes
UniProt ID
Protein Name
LlaBIII
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
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Structure: 4XQK
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Color Legend
Unassigned regionsLigand / hetero atomse4xqkA1e4xqkA2e4xqkA3e4xqkA4e4xqkA5e4xqkA6e4xqkB1e4xqkB2e4xqkB3e4xqkB4e4xqkB5e4xqkB6
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL05 | n/a | K | 4xqk | e4xqkA4 | A:862-1202 |
| A0A0M3KL05 | n/a | K | 4xqk | e4xqkB2 | B:862-1202 |