DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7MXJ7
Protein Name
RagA protein
Ligand Name
(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
DrugBank ID
DB04233
PDB Ligand Accession
C8E
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES
CCCCCCCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6SLI
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Color Legend
Unassigned regionsLigand / hetero atomse6sliA1e6sliB1e6sliB2e6sliC1e6sliD1e6sliD2e6sliF1e6sliG1e6sliG2e6sliI1e6sliJ1e6sliJ2
ECOD domains from experimental PDB structures interacting with ligand DB04233
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7MXJ7DB04233C8E6slie6sliB1B:232-993
Q7MXJ7DB04233C8E6slje6sljA1A:232-993
Q7MXJ7DB04233C8E6slje6sljB1B:232-993
Q7MXJ7DB04233C8E6slne6slnA1A:232-993
Q7MXJ7DB04233C8E6slne6slnB1B:232-993
Q7MXJ7DB04233C8E6smqe6smqB1B:232-993
Q7MXJ7DB04233C8E6smqe6smqE1E:103-124,E:232-993