Attributes
UniProt ID
Protein Name
acetyl-CoA C-acetyltransferase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7M66
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Color Legend
Unassigned regionsLigand / hetero atomse7m66A1e7m66A2e7m66B1e7m66B2e7m66C1e7m66C2e7m66D1e7m66D2
ECOD domains from experimental PDB structures interacting with ligand DB03814
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4U3MLJ4 | DB03814 | MES | 7m66 | e7m66A2 | A:11-105,A:213-370 |
| A0A4U3MLJ4 | DB03814 | MES | 7m66 | e7m66B1 | B:13-110,B:218-372 |
| A0A4U3MLJ4 | DB03814 | MES | 7m66 | e7m66C1 | C:106-215 |
| A0A4U3MLJ4 | DB03814 | MES | 7m66 | e7m66D1 | D:111-217 |