DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CD40 ligand
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: 6W9G
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Color Legend
Unassigned regionsLigand / hetero atomse6w9gA1e6w9gB1e6w9gC1e6w9gH1e6w9gH2e6w9gK1e6w9gK2e6w9gL1e6w9gL2e6w9gM1e6w9gM2e6w9gX1e6w9gX2e6w9gY1e6w9gY2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29965n/aPEG6w9ge6w9gA1A:119-261
P29965n/aPEG6w9ge6w9gB1B:119-261
P29965n/aPEG6w9ge6w9gC1C:119-261
P29965n/aPEG7sgme7sgmA1A:119-261
P29965n/aPEG7sgme7sgmB1B:119-261
P29965n/aPEG7sgme7sgmC1C:119-261