DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement C3
Ligand Name
2-(2-METHOXYETHOXY)ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SBASXUCJHJRPEV-UHFFFAOYSA-N
SMILES
COCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PI6
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Color Legend
Unassigned regionsLigand / hetero atomse7pi6B1e7pi6D1
ECOD domains from experimental PDB structures interacting with ligand PG0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01024n/aPG07pi6e7pi6D1D:997-1285