Attributes
UniProt ID
Protein Name
Acetyl-CoA acetyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ESQ
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Color Legend
Unassigned regionsLigand / hetero atomse6esqA1e6esqA2e6esqB1e6esqB2e6esqC1e6esqC2e6esqD1e6esqD2e6esqE1e6esqE2e6esqF1e6esqF2e6esqG1e6esqG2e6esqH1e6esqH2e6esqI1e6esqI2e6esqJ1e6esqJ2e6esqK1e6esqK2e6esqL1e6esqL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A384E138 | n/a | CL | 6esq | e6esqB2 | B:1-117,B:139-228 |
| A0A384E138 | n/a | CL | 6esq | e6esqC1 | C:1-117,C:139-228 |
| A0A384E138 | n/a | CL | 6esq | e6esqD1 | D:1-117,D:139-228 |
| A0A384E138 | n/a | CL | 6et9 | e6et9A2 | A:1-117,A:139-228 |
| A0A384E138 | n/a | CL | 6et9 | e6et9B1 | B:1-117,B:139-228 |
| A0A384E138 | n/a | CL | 6et9 | e6et9C2 | C:1-117,C:139-228 |
| A0A384E138 | n/a | CL | 6et9 | e6et9D2 | D:1-117,D:139-228 |