DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate carboxylase
Ligand Name
Bromopyruvate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRRZDZJYSJLDBS-UHFFFAOYSA-N
SMILES
C(C(=O)C(=O)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4MIM
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 atomse4mimA1e4mimA2e4mimA3e4mimA4e4mimB1e4mimB2e4mimB3e4mimB4e4mimC1e4mimC2e4mimC3e4mimC4e4mimD1e4mimD2e4mimD3e4mimD4
ECOD domains from experimental PDB structures interacting with ligand DB17135