DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=O)[O-])C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3CQP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3cqpA1e3cqpB1e3cqpC1e3cqpD1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00441DB02201MLI3cqpe3cqpA1A:2-153
P00441DB02201MLI3gzoe3gzoH1H:0-153
P00441DB02201MLI3h2pe3h2pA1A:1-153
P00441DB02201MLI3h2pe3h2pB1B:1-153
P00441DB02201MLI6dtke6dtkE2E:1-156