Attributes
UniProt ID
Protein Name
Pyruvate carboxylase
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: 8GK8
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Color Legend
Unassigned regionsLigand / hetero atomse8gk8A1e8gk8A2e8gk8A3e8gk8A4e8gk8A5e8gk8A6e8gk8B1e8gk8B2e8gk8B3e8gk8B4e8gk8B5e8gk8B6e8gk8C1e8gk8C2e8gk8C3e8gk8C4e8gk8C5e8gk8C6e8gk8D1e8gk8D2e8gk8D3e8gk8D4e8gk8D5e8gk8D6
ECOD domains from experimental PDB structures interacting with ligand ACO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3A5LTU8 | n/a | ACO | 8gk8 | e8gk8A2 | A:3-117 |
| A0A3A5LTU8 | n/a | ACO | 8gk8 | e8gk8A5 | A:339-459 |
| A0A3A5LTU8 | n/a | ACO | 8gk8 | e8gk8A6 | A:460-486,A:994-1060,A:1111-1114 |
| A0A3A5LTU8 | n/a | ACO | 8gk8 | e8gk8C4 | C:2-117 |