DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4CXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4cxqA1e4cxqA2e4cxqB1e4cxqB2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4X6n/aPEG4cxqe4cxqA1A:338-435
P0A4X6n/aPEG4cxqe4cxqA2A:8-337
P0A4X6n/aPEG4cxqe4cxqB1B:338-435
P0A4X6n/aPEG4cxqe4cxqB2B:8-337
P0A4X6n/aPEG4mqpe4mqpB1B:8-340
P0A4X6n/aPEG4mqpe4mqpB2B:341-434