DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Holliday junction branch migration complex subunit RuvB
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 1IN4
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 atomse1in4A1e1in4A2e1in4A3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56313DB14511ACT1in4e1in4A1A:255-329
Q56313DB14511ACT1in6e1in6A1A:255-329
Q56313DB14511ACT1in7e1in7A1A:255-329
Q56313DB14511ACT1j7ke1j7kA1A:255-329