Attributes
UniProt ID
Protein Name
Superoxide dismutase
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: 8IQ0
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Color Legend
Unassigned regionsLigand / hetero atomse8iq0A1e8iq0B1e8iq0C1e8iq0D1e8iq0E1e8iq0F1e8iq0G1e8iq0H1e8iq0I1e8iq0J1e8iq0K1e8iq0L1e8iq0M1e8iq0N1e8iq0O1e8iq0P1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00442 | n/a | CL | 8iq0 | e8iq0L1 | L:1-151 |
| P00442 | n/a | CL | 8iq0 | e8iq0M1 | M:1-151 |
| P00442 | n/a | CL | 8iq0 | e8iq0P1 | P:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1B1 | B:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1C1 | C:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1D1 | D:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1E1 | E:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1F1 | F:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1G1 | G:1-151 |
| P00442 | n/a | CL | 8iq1 | e8iq1H1 | H:1-151 |