Attributes
UniProt ID
Protein Name
PrfA
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5LRR
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Color Legend
Unassigned regionsLigand / hetero atomse5lrrA1e5lrrA2e5lrrB1e5lrrB2e5lrrC1e5lrrC2e5lrrD1e5lrrD2e5lrrE1e5lrrE2e5lrrF1e5lrrF2e5lrrG1e5lrrG2e5lrrH1e5lrrH2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4TVQ0 | n/a | NA | 5lrr | e5lrrA1 | A:2-137 |
| Q4TVQ0 | n/a | NA | 5lrr | e5lrrD1 | D:2-137 |
| Q4TVQ0 | n/a | NA | 5lrr | e5lrrE2 | E:2-137 |
| Q4TVQ0 | n/a | NA | 5lrr | e5lrrF2 | F:2-137 |
| Q4TVQ0 | n/a | NA | 5lrr | e5lrrH1 | H:2-137 |
| Q4TVQ0 | n/a | NA | 6euu | e6euuA2 | A:1-137 |
| Q4TVQ0 | n/a | NA | 6euu | e6euuB1 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6euz | e6euzA2 | A:2-137 |
| Q4TVQ0 | n/a | NA | 6euz | e6euzB2 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6exl | e6exlA2 | A:138-237 |
| Q4TVQ0 | n/a | NA | 6exl | e6exlB2 | B:0-137 |
| Q4TVQ0 | n/a | NA | 6exm | e6exmA2 | A:138-237 |
| Q4TVQ0 | n/a | NA | 6exm | e6exmB2 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6qvz | e6qvzA1 | A:138-237 |
| Q4TVQ0 | n/a | NA | 6qvz | e6qvzB1 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6qw1 | e6qw1A1 | A:138-237 |
| Q4TVQ0 | n/a | NA | 6qw1 | e6qw1B1 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6qw2 | e6qw2A2 | A:2-137 |
| Q4TVQ0 | n/a | NA | 6qw2 | e6qw2B1 | B:2-137 |
| Q4TVQ0 | n/a | NA | 6t5i | e6t5iA2 | A:2-136 |
| Q4TVQ0 | n/a | NA | 6t5i | e6t5iB2 | B:2-136 |