DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3ACS4
Protein Name
CO-methylating acetyl-CoA synthase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7ZKJ
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Color Legend
Unassigned regionsLigand / hetero atomse7zkjA1e7zkjA2e7zkjA3e7zkjA4e7zkjB1e7zkjB2e7zkjB3e7zkjB4e7zkjB5
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ACS4DB14511ACT7zkje7zkjB2B:5-123
Q3ACS4DB14511ACT7zkje7zkjB4B:124-317
Q3ACS4DB14511ACT7zkke7zkkB1B:588-734
Q3ACS4DB14511ACT7zkke7zkkB3B:501-587
Q3ACS4DB14511ACT7zkke7zkkB4B:124-317
Q3ACS4DB14511ACT7zkve7zkvB3B:501-587
Q3ACS4DB14511ACT7zkve7zkvB4B:124-317
Q3ACS4DB14511ACT7zkve7zkvB5B:588-734