DrugDomain logoDrugDomain

Attributes

UniProt ID
P08174
Protein Name
Complement decay-accelerating factor
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: 1OJV
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 atomse1ojvA1e1ojvA2e1ojvA3e1ojvA4e1ojvB1e1ojvB2e1ojvB3e1ojvB4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08174DB14511ACT1ojve1ojvA2A:191-253
P08174DB14511ACT1ojve1ojvB1B:129-190
P08174DB14511ACT1ojye1ojyA1A:129-190
P08174DB14511ACT1ojye1ojyB1B:129-190
P08174DB14511ACT1ojye1ojyC1C:129-190
P08174DB14511ACT1ojye1ojyD1D:129-190
P08174DB14511ACT1ok1e1ok1A2A:191-253
P08174DB14511ACT1ok1e1ok1B4B:65-128
P08174DB14511ACT1ok2e1ok2A2A:191-253
P08174DB14511ACT1ok2e1ok2B4B:65-128
P08174DB14511ACT1ok3e1ok3A2A:191-253
P08174DB14511ACT1ok3e1ok3B4B:65-128
P08174DB14511ACT1ok9e1ok9A2A:191-253
P08174DB14511ACT1ok9e1ok9B4B:65-128