DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RZA4
Protein Name
Bacteriophytochrome
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: 5C5K
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 atomse5c5kA1e5c5kA2e5c5kA3e5c5kB1e5c5kB2e5c5kB3e5c5kC1e5c5kC2e5c5kC3e5c5kD1e5c5kD2e5c5kD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RZA4DB14511ACT5c5ke5c5kA1A:134-322
Q9RZA4DB14511ACT5k5be5k5bA1A:135-322
Q9RZA4DB14511ACT5l8me5l8mA2A:135-322
Q9RZA4DB14511ACT5lbre5lbrA1A:135-322
Q9RZA4DB14511ACT5nfxe5nfxA2A:135-322
Q9RZA4DB14511ACT6ftde6ftdA1A:133-324
Q9RZA4DB14511ACT6ftde6ftdB2B:133-323
Q9RZA4DB14511ACT7z9de7z9dA2A:131-322
Q9RZA4DB14511ACT7z9ee7z9eA2A:131-322