Attributes
UniProt ID
Protein Name
Putative nickel-responsive regulator
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: 2BJ1
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Color Legend
Unassigned regionsLigand / hetero atomse2bj1A1e2bj1A2e2bj1B1e2bj1B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O58316 | n/a | CL | 2bj1 | e2bj1A1 | A:1-50 |
| O58316 | n/a | CL | 2bj3 | e2bj3B1 | B:2-50 |
| O58316 | n/a | CL | 2bj3 | e2bj3B2 | B:51-132 |
| O58316 | n/a | CL | 2bj3 | e2bj3C1 | C:1-50 |
| O58316 | n/a | CL | 2bj3 | e2bj3C2 | C:51-132 |
| O58316 | n/a | CL | 2bj7 | e2bj7A1 | A:1-50 |
| O58316 | n/a | CL | 2bj7 | e2bj7B1 | B:1-50 |
| O58316 | n/a | CL | 2bj8 | e2bj8A1 | A:1-50 |
| O58316 | n/a | CL | 2bj8 | e2bj8B1 | B:1-50 |