Attributes
UniProt ID
Protein Name
Complement C5
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5B4P
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Color Legend
Unassigned regionsLigand / hetero atomse5b4pA1e5b4pA2e5b4pB1e5b4pC1e5b4pC2e5b4pD1