DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-C motif chemokine 20
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

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Structure: 2HCI
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Color Legend
Unassigned regionsLigand / hetero atomse2hciA1e2hciB1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78556n/aPEG2hcie2hciA1A:5-65
P78556n/aPEG2hcie2hciB1B:5-65
P78556n/aPEG7t1ee7t1eB1B:4-70
P78556n/aPEG7t1ee7t1eC1C:5-70
P78556n/aPEG7t1ee7t1eD1D:1-70
P78556n/aPEG7t1ee7t1eE1E:5-64