DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Zinc-alpha-2-glycoprotein
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1T7V
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Color Legend
Unassigned regionsLigand / hetero atomse1t7vA1e1t7vA2
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25311n/aP6G1t7ve1t7vA2A:5-183
P25311n/aP6G3es6e3es6A2A:1-183