DrugDomain logoDrugDomain

Attributes

UniProt ID
P00441
Protein Name
Superoxide dismutase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1MFM
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Color Legend
Unassigned regionsLigand / hetero atomse1mfmA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00441n/aCL1mfme1mfmA1A:1-153
P00441n/aCL2wyte2wytA1A:1-153
P00441n/aCL2wyte2wytF1F:1-153
P00441n/aCL4bcye4bcyA1A:1-153
P00441n/aCL6spje6spjA1A:1-153
P00441n/aCL6spje6spjB1B:1-153
P00441n/aCL6spje6spjE1E:1-153
P00441n/aCL6spje6spjF1F:1-153
P00441n/aCL6spje6spjI1I:1-153
P00441n/aCL6spje6spjJ1J:1-153
P00441n/aCL6spke6spkA1A:1-153
P00441n/aCL6spke6spkE1E:1-153
P00441n/aCL6spke6spkJ1J:1-153
P00441n/aCL6z4ge6z4gAAA1AAA:1-153
P00441n/aCL6z4ge6z4gBBB1BBB:1-153
P00441n/aCL6z4je6z4jAAA1AAA:1-153
P00441n/aCL6z4je6z4jBBB1BBB:1-153
P00441n/aCL6z4ke6z4kAAA1AAA:1-153
P00441n/aCL6z4ke6z4kBBB1BBB:1-153
P00441n/aCL6z4me6z4mAAA1AAA:1-153
P00441n/aCL6z4me6z4mBBB1BBB:1-153
P00441n/aCL7fb6e7fb6A1A:-1-153