DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8UB77
Protein Name
Probable 5-dehydro-4-deoxyglucarate dehydratase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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: 4UR7
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 atomse4ur7A1e4ur7B1e4ur7C1e4ur7D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8UB77DB01942FMT4ur7e4ur7A1A:1-303
Q8UB77DB01942FMT4ur7e4ur7B1B:1-310
Q8UB77DB01942FMT4ur7e4ur7C1C:1-307
Q8UB77DB01942FMT4ur7e4ur7D1D:1-301
Q8UB77DB01942FMT4ur8e4ur8C1C:1-301
Q8UB77DB01942FMT4ur8e4ur8D1D:1-303
Q8UB77DB01942FMT5hwje5hwjA1A:1-310
Q8UB77DB01942FMT5hwje5hwjB1B:1-303
Q8UB77DB01942FMT5hwje5hwjC1C:1-301
Q8UB77DB01942FMT5hwje5hwjD1D:1-305
Q8UB77DB01942FMT5hwme5hwmC1C:1-301
Q8UB77DB01942FMT5hwme5hwmD1D:1-303
Q8UB77DB01942FMT5hwne5hwnA1A:1-303
Q8UB77DB01942FMT5hwne5hwnB1B:1-310
Q8UB77DB01942FMT5hwne5hwnC1C:1-307
Q8UB77DB01942FMT5hwne5hwnD1D:1-301