Attributes
UniProt ID
Protein Name
Probable dna-binding stress 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: 8FF9
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Color Legend
Unassigned regionsLigand / hetero atomse8ff9A1e8ff9B1e8ff9C1e8ff9D1e8ff9E1e8ff9F1e8ff9G1e8ff9H1e8ff9I1e8ff9J1e8ff9K1e8ff9L1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9A1 | A:1-155 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9B1 | B:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9C1 | C:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9D1 | D:1-155 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9E1 | E:1-155 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9F1 | F:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9G1 | G:1-155 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9H1 | H:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9I1 | I:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9J1 | J:1-155 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9K1 | K:1-156 |
| Q9I4Z7 | n/a | CL | 8ff9 | e8ff9L1 | L:2-156 |