DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Propionyl-CoA carboxylase, beta subunit
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: 1VRG
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 atomse1vrgA1e1vrgA2e1vrgB1e1vrgB2e1vrgC1e1vrgC2e1vrgD1e1vrgD2e1vrgE1e1vrgE2e1vrgF1e1vrgF2
ECOD domains from experimental PDB structures interacting with ligand BCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZH5n/aBCT1vrge1vrgA1A:1-251
Q9WZH5n/aBCT1vrge1vrgB2B:252-515
Q9WZH5n/aBCT1vrge1vrgC2C:252-515
Q9WZH5n/aBCT1vrge1vrgD1D:1-251
Q9WZH5n/aBCT1vrge1vrgE2E:252-515
Q9WZH5n/aBCT1vrge1vrgF1F:1-251