DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Erythropoietin receptor
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: 4Y5X
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Color Legend
Unassigned regionsLigand / hetero atomse4y5xA1e4y5xB1e4y5xC1e4y5xC2e4y5xD1e4y5xE1e4y5xF1e4y5xF2e4y5xG1e4y5xH1e4y5xI1e4y5xI2e4y5xJ1e4y5xK1e4y5xL1e4y5xL2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19235n/aPEG4y5xe4y5xC1C:117-222
P19235n/aPEG4y5xe4y5xC2C:11-116
P19235n/aPEG4y5xe4y5xF1F:117-222
P19235n/aPEG4y5xe4y5xI1I:10-116
P19235n/aPEG4y5xe4y5xI2I:117-222
P19235n/aPEG4y5xe4y5xL1L:117-224
P19235n/aPEG4y5xe4y5xL2L:11-116
P19235n/aPEG6moie6moiB2B:9-116