DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-talarate/galactarate dehydratase
Ligand Name
(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMGBHBFPSRKPBV-ZVHKOUPVSA-N
SMILES
C(C(C(=O)NO)O)(C(C(=O)O)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: 2PP1
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 atomse2pp1A1e2pp1A2e2pp1B1e2pp1B2e2pp1C1e2pp1C2e2pp1D1e2pp1D2e2pp1E1e2pp1E2e2pp1F1e2pp1F2
ECOD domains from experimental PDB structures interacting with ligand LLH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZL58n/aLLH2pp1e2pp1A1A:4-157
Q8ZL58n/aLLH2pp1e2pp1A2A:158-398
Q8ZL58n/aLLH2pp1e2pp1B1B:4-157
Q8ZL58n/aLLH2pp1e2pp1B2B:158-398
Q8ZL58n/aLLH2pp1e2pp1C1C:4-157
Q8ZL58n/aLLH2pp1e2pp1C2C:158-398
Q8ZL58n/aLLH2pp1e2pp1D1D:4-157
Q8ZL58n/aLLH2pp1e2pp1D2D:158-398
Q8ZL58n/aLLH2pp1e2pp1E1E:4-157
Q8ZL58n/aLLH2pp1e2pp1E2E:158-398
Q8ZL58n/aLLH2pp1e2pp1F1F:4-157
Q8ZL58n/aLLH2pp1e2pp1F2F:158-398