Attributes
UniProt ID
Protein Name
Sulfite reductase , chloroplastic
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: 5H8Y
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Color Legend
Unassigned regionsLigand / hetero atomse5h8yA1e5h8yA2e5h8yA3e5h8yA4e5h8yB1e5h8yB2e5h8yB3e5h8yB4e5h8yC1e5h8yC2e5h8yC3e5h8yC4e5h8yD1e5h8yD2e5h8yD3e5h8yD4e5h8yE1e5h8yF1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O23813 | n/a | CL | 5h8y | e5h8yA1 | A:62-188 |
| O23813 | n/a | CL | 5h8y | e5h8yA4 | A:189-402 |
| O23813 | n/a | CL | 5h8y | e5h8yB2 | B:63-188 |
| O23813 | n/a | CL | 5h8y | e5h8yB3 | B:189-402 |
| O23813 | n/a | CL | 5h8y | e5h8yC1 | C:482-628 |
| O23813 | n/a | CL | 5h8y | e5h8yC2 | C:189-402 |
| O23813 | n/a | CL | 5h8y | e5h8yC3 | C:64-188 |
| O23813 | n/a | CL | 5h8y | e5h8yD1 | D:63-188 |
| O23813 | n/a | CL | 5h8y | e5h8yD4 | D:189-402 |