DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
acetyl-CoA C-acetyltransferase
Ligand Name
(R)-MEVALONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJTLQQUUPVSXIM-ZCFIWIBFSA-M
SMILES
CC(CCO)(CC(=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: 7M1Z
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 atomse7m1zA1e7m1zA2e7m1zB1e7m1zB2e7m1zB3e7m1zC1e7m1zC2e7m1zC3e7m1zD1e7m1zD2
ECOD domains from experimental PDB structures interacting with ligand DB03518
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4U3MLJ4DB03518MEV7m1ze7m1zC2C:0-110,C:218-380
A0A4U3MLJ4DB03518MEV7m1ze7m1zC3C:374-421
A0A4U3MLJ4DB03518MEV7m1ze7m1zD1D:13-110,D:218-369
A0A4U3MLJ4DB03518MEV7m1ze7m1zD2D:111-217