DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8YUQ7
Protein Name
Alr2278 protein
Ligand Name
MALONATE ION
DrugBank ID
DB02201
PDB Ligand Accession
MLI
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.

Mol*
Structure: 4IAE
Open File
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 atomse4iaeA1e4iaeB1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YUQ7DB02201MLI4iaee4iaeA1A:1-182
Q8YUQ7DB02201MLI4iaee4iaeB1B:1-182
Q8YUQ7DB02201MLI4iahe4iahA1A:1-182
Q8YUQ7DB02201MLI4iahe4iahB1B:1-182
Q8YUQ7DB02201MLI4iame4iamA1A:1-182
Q8YUQ7DB02201MLI4iame4iamB1B:1-182
Q8YUQ7DB02201MLI5ixre5ixrA1A:1-182
Q8YUQ7DB02201MLI5ixre5ixrB1B:1-182
Q8YUQ7DB02201MLI5ixve5ixvA1A:1-182
Q8YUQ7DB02201MLI5ixve5ixvB1B:1-182
Q8YUQ7DB02201MLI5ixwe5ixwA1A:1-182
Q8YUQ7DB02201MLI5ixwe5ixwB1B:1-182
Q8YUQ7DB02201MLI5ixxe5ixxA1A:1-182
Q8YUQ7DB02201MLI5ixze5ixzA1A:1-182
Q8YUQ7DB02201MLI5ixze5ixzB1B:1-182