DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A087WNH6
Protein Name
Adenosylhomocysteinase
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: 4LVC
Open File
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 atomse4lvcA1e4lvcA2e4lvcB1e4lvcB2e4lvcC1e4lvcC2e4lvcD1e4lvcD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A087WNH6DB14511ACT4lvce4lvcB2B:6-231,B:392-473
A0A087WNH6DB14511ACT4lvce4lvcC1C:231-391
A0A087WNH6DB14511ACT4lvce4lvcC2C:6-231,C:392-473
A0A087WNH6DB14511ACT5m5ke5m5kD2D:231-391
A0A087WNH6DB14511ACT5m67e5m67B1B:231-391
A0A087WNH6DB14511ACT5m67e5m67B2B:6-231,B:392-473
A0A087WNH6DB14511ACT5m67e5m67C1C:6-231,C:392-473
A0A087WNH6DB14511ACT5m67e5m67C2C:231-391