Attributes
UniProt ID
Protein Name
Methyl-accepting chemotaxis protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1U55
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Color Legend
Unassigned regionsLigand / hetero atomse1u55A1e1u55B1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RBX6 | n/a | CL | 1u55 | e1u55A1 | A:1-188 |
| Q8RBX6 | n/a | CL | 1u55 | e1u55B1 | B:1-187 |
| Q8RBX6 | n/a | CL | 1u56 | e1u56A1 | A:1-188 |
| Q8RBX6 | n/a | CL | 1u56 | e1u56B1 | B:1-183 |
| Q8RBX6 | n/a | CL | 3eee | e3eeeA1 | A:1-188 |
| Q8RBX6 | n/a | CL | 3eee | e3eeeB1 | B:1-188 |
| Q8RBX6 | n/a | CL | 3eee | e3eeeC1 | C:1-188 |
| Q8RBX6 | n/a | CL | 3nvr | e3nvrA1 | A:1-180 |
| Q8RBX6 | n/a | CL | 3nvr | e3nvrB1 | B:1-178 |
| Q8RBX6 | n/a | CL | 3nvu | e3nvuA1 | A:1-188 |