DrugDomain logoDrugDomain

Attributes

UniProt ID
G0S1F8
Protein Name
Superoxide dismutase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ZS1
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Color Legend
Unassigned regionsLigand / hetero atomse6zs1A1e6zs1B1e6zs1C1e6zs1D1e6zs1E1e6zs1F1e6zs1G1e6zs1H1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S1F8DB09462GOL6zs1e6zs1C1C:1-154
G0S1F8DB09462GOL6zs1e6zs1E1E:1-154
G0S1F8DB09462GOL6zs1e6zs1F1F:1-154
G0S1F8DB09462GOL6zs1e6zs1H1H:0-154