DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
BICARBONATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-M
SMILES
C(=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: 5LAT
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 atomse5latA1
ECOD domains from experimental PDB structures interacting with ligand BCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9n/aBCT5late5latA1A:188-411
Q9GZT9n/aBCT5lbbe5lbbA1A:182-185,A:188-414
Q9GZT9n/aBCT5lbce5lbcA1A:188-414
Q9GZT9n/aBCT5lbee5lbeA1A:188-413
Q9GZT9n/aBCT5lbfe5lbfA1A:188-413
Q9GZT9n/aBCT5ox5e5ox5A1A:188-414
Q9GZT9n/aBCT6yvxe6yvxA1A:182-414
Q9GZT9n/aBCT6yvze6yvzA1A:187-414
Q9GZT9n/aBCT6yw0e6yw0A1A:188-414
Q9GZT9n/aBCT6yw1e6yw1A1A:186-404