Attributes
UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit
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: 6W9T
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Color Legend
Unassigned regionsLigand / hetero atomse6w9tA1e6w9tB1e6w9tC1e6w9tD1e6w9tE1e6w9tF1e6w9tG1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tA1 | A:7-201 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tB1 | B:7-200 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tC1 | C:8-202 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tD1 | D:8-203 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tE1 | E:23-200 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tF1 | F:8-201 |
| A0A0Y5K536 | n/a | K | 6w9t | e6w9tG1 | G:23-201 |