Attributes
UniProt ID
Protein Name
Complement component C6
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: 7Q6C
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Color Legend
Unassigned regionsLigand / hetero atomse7q6cA1e7q6cA2e7q6cA3e7q6cH1e7q6cH2e7q6cK1e7q6cL1e7q6cL2