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Attributes

UniProt ID
P00441
Protein Name
Superoxide dismutase
Ligand Name
~{N}-[(4-chlorophenyl)methyl]-2-selanyl-benzamide
DrugBank ID
None
PDB Ligand Accession
LQW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZXRGWYKGIZVNH-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)NCc2ccc(cc2)Cl)[SeH]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SPI
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Color Legend
Unassigned regionsLigand / hetero atomse6spiA1e6spiB1e6spiC1e6spiD1e6spiE1e6spiF1e6spiG1e6spiH1e6spiI1e6spiJ1e6spiK1e6spiL1
ECOD domains from experimental PDB structures interacting with ligand LQW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00441n/aLQW6spie6spiA1A:1-153
P00441n/aLQW6spie6spiB1B:1-153
P00441n/aLQW6spie6spiC1C:1-153
P00441n/aLQW6spie6spiD1D:1-153
P00441n/aLQW6spie6spiE1E:1-153
P00441n/aLQW6spie6spiF1F:1-153
P00441n/aLQW6spie6spiG1G:1-153
P00441n/aLQW6spie6spiH1H:1-153
P00441n/aLQW6spie6spiI1I:1-153
P00441n/aLQW6spie6spiJ1J:1-153
P00441n/aLQW6spie6spiK1K:1-153
P00441n/aLQW6spie6spiL1L:1-153
P00441n/aLQW6z4he6z4hAAA1AAA:1-153
P00441n/aLQW6z4he6z4hBBB1BBB:1-153