DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable FEIII-dicitrate-binding periplasmic lipoprotein FecB
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7UQ0
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 atomse7uq0A1e7uq0A2e7uq0B1e7uq0B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53291DB09462GOL7uq0e7uq0A1A:213-357
O53291DB09462GOL7uq0e7uq0A2A:42-212
O53291DB09462GOL7uq0e7uq0B1B:45-212
O53291DB09462GOL8ebge8ebgA1A:17-191
O53291DB09462GOL8ebge8ebgA2A:192-336
O53291DB09462GOL8ebge8ebgB1B:192-337