DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biotin carboxylase
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: 3G8C
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 atomse3g8cA1e3g8cA2e3g8cA3e3g8cB1e3g8cB2e3g8cB3
ECOD domains from experimental PDB structures interacting with ligand BCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24182n/aBCT3g8ce3g8cA1A:115-325
P24182n/aBCT3g8ce3g8cA2A:326-444
P24182n/aBCT3g8ce3g8cB1B:115-325
P24182n/aBCT3g8ce3g8cB2B:326-444
P24182n/aBCT3rv4e3rv4A6A:329-446
P24182n/aBCT3rv4e3rv4A7A:115-328