DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Agglutinin alpha chain
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: 4AK4
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Color Legend
Unassigned regionsLigand / hetero atomse4ak4A1e4ak4C1e4ak4E1e4ak4G1e4ak4I1e4ak4K1e4ak4M1e4ak4O1
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670n/aP6G4ak4e4ak4A1A:1-133
P18670n/aP6G4ak4e4ak4C1C:1-133
P18670n/aP6G4ak4e4ak4E1E:1-133
P18670n/aP6G4ak4e4ak4M1M:1-133
P18670n/aP6G4ak4e4ak4O1O:1-133
P18670n/aP6G4akbe4akbA1A:1-133