DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate carboxylase, mitochondrial
Ligand Name
ACETYL COENZYME *A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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: 7WTB
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 atomse7wtbA1e7wtbA2e7wtbA3e7wtbA4e7wtbA5e7wtbA6e7wtbA7e7wtbA8e7wtbB1e7wtbB2e7wtbB3e7wtbB4e7wtbB5e7wtbB6e7wtbB7e7wtbB8e7wtbC1e7wtbC2e7wtbC3e7wtbC4e7wtbC5e7wtbD1e7wtbD2e7wtbD3e7wtbD4e7wtbD5
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11498n/aACO7wtbe7wtbA1A:370-490
P11498n/aACO7wtbe7wtbA7A:491-520,A:1030-1100
P11498n/aACO7wtbe7wtbA8A:33-150
P11498n/aACO7wtbe7wtbB3B:491-520,B:1030-1100
P11498n/aACO7wtbe7wtbB4B:32-150
P11498n/aACO7wtbe7wtbB7B:370-490
P11498n/aACO7wtce7wtcA2A:491-520,A:1030-1100
P11498n/aACO7wtce7wtcA4A:33-150
P11498n/aACO7wtce7wtcA5A:370-490
P11498n/aACO7wtce7wtcB2B:370-490
P11498n/aACO7wtce7wtcB5B:32-150
P11498n/aACO7wtce7wtcB7B:491-520,B:1030-1100
P11498n/aACO7wtee7wteC1C:33-150
P11498n/aACO7wtee7wteC2C:491-520,C:1030-1100
P11498n/aACO7wtee7wteC6C:370-490
P11498n/aACO7wtee7wteD1D:491-520,D:1030-1100
P11498n/aACO7wtee7wteD7D:370-490
P11498n/aACO7wtee7wteD8D:32-150