DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LK2
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Color Legend
Unassigned regionsLigand / hetero atomse6lk2A1e6lk2A2e6lk2B1e6lk2B2e6lk2C1e6lk2C2e6lk2D1e6lk2D2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X6Q997n/aPEG6lk2e6lk2B2B:0-173
X6Q997n/aPEG6llae6llaA2A:173-362
X6Q997n/aPEG6llae6llaB1B:173-362
X6Q997n/aPEG6llae6llaC1C:173-362
X6Q997n/aPEG6llae6llaC2C:0-173