Attributes
UniProt ID
Protein Name
Complement C3
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FO8
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Color Legend
Unassigned regionsLigand / hetero atomse5fo8A1e5fo8A2e5fo8A3e5fo8A4e5fo8A5e5fo8A6e5fo8B1e5fo8B2e5fo8B3e5fo8B4e5fo8B5e5fo8B6e5fo8C1e5fo8C2