Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein 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
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Structure: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00363 | n/a | K | 1kf6 | e1kf6A2 | A:226-357 |
| P00363 | n/a | K | 1kf6 | e1kf6A3 | A:0-225,A:358-442 |
| P00363 | n/a | K | 1kf6 | e1kf6M2 | M:226-357 |
| P00363 | n/a | K | 1kf6 | e1kf6M3 | M:0-225,M:358-442 |
| P00363 | n/a | K | 6b58 | e6b58A2 | A:0-103,A:130-225,A:358-442 |
| P00363 | n/a | K | 6b58 | e6b58A3 | A:226-357 |
| P00363 | n/a | K | 6b58 | e6b58C1 | C:226-357 |
| P00363 | n/a | K | 6b58 | e6b58C3 | C:0-103,C:129-225,C:358-442 |