DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-glycero-beta-D-manno-heptose-1,7-bisphosphate 7-phosphatase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 3L8H
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 atomse3l8hA1e3l8hB1e3l8hC1e3l8hD1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WG29DB01942FMT3l8he3l8hA1A:1-179
Q7WG29DB01942FMT3l8he3l8hD1D:1-179