DrugDomain logoDrugDomain

Attributes

UniProt ID
B0VD92
Protein Name
deleted
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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

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Mol*
Structure: 4EJ7
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Color Legend
Unassigned regionsLigand / hetero atomse4ej7A1e4ej7B1e4ej7C1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0VD92n/aPEG4ej7e4ej7A1A:2-271
B0VD92n/aPEG4fewe4fewC1C:0-249
B0VD92n/aPEG4fewe4fewF1F:0-249
B0VD92n/aPEG4gkhe4gkhD1D:0-249
B0VD92n/aPEG4gkhe4gkhH1H:0-249
B0VD92n/aPEG4gkie4gkiA1A:0-249
B0VD92n/aPEG4gkie4gkiB1B:0-249
B0VD92n/aPEG4gkie4gkiI1I:0-249
B0VD92n/aPEG4gkie4gkiJ1J:0-249