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: 1XCK
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Color Legend
Unassigned regionsLigand / hetero atomse1xckA1e1xckA2e1xckA3e1xckB1e1xckB2e1xckB3e1xckC1e1xckC2e1xckC3e1xckD1e1xckD2e1xckD3e1xckE1e1xckE2e1xckE3e1xckF1e1xckF2e1xckF3e1xckG1e1xckG2e1xckG3e1xckH1e1xckH2e1xckH3e1xckI1e1xckI2e1xckI3e1xckJ1e1xckJ2e1xckJ3e1xckK1e1xckK2e1xckK3e1xckL1e1xckL2e1xckL3e1xckM1e1xckM2e1xckM3e1xckN1e1xckN2e1xckN3