Attributes
UniProt ID
Protein Name
acetyl-CoA C-acetyltransferase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7M1Z
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Color Legend
Unassigned regionsLigand / hetero atomse7m1zA1e7m1zA2e7m1zB1e7m1zB2e7m1zB3e7m1zC1e7m1zC2e7m1zC3e7m1zD1e7m1zD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zA2 | A:13-105,A:213-370 |
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zB1 | B:111-217 |
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zB2 | B:-4-110,B:218-380 |
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zB3 | B:374-421 |
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zC2 | C:0-110,C:218-380 |
| A0A4U3MLJ4 | DB09462 | GOL | 7m1z | e7m1zC3 | C:374-421 |