DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-alanine-DL-glutamate epimerase of enolase superfamily
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: 3T8Q
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 atomse3t8qA1e3t8qA2e3t8qB1e3t8qB2
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9D2J3DB02201MLI3t8qe3t8qA1A:1-108
A9D2J3DB02201MLI3t8qe3t8qA2A:109-367
A9D2J3DB02201MLI3t8qe3t8qB1B:-1-108
A9D2J3DB02201MLI3t8qe3t8qB2B:109-367