DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HUP2
Protein Name
ChoE
Ligand Name
2-(TRIMETHYLAMMONIUM)ETHYL THIOL
DrugBank ID
DB01803
PDB Ligand Accession
ETM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFUGTBZQGUVGEX-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6UQW
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Color Legend
Unassigned regionsLigand / hetero atomse6uqwA1e6uqwB1
ECOD domains from experimental PDB structures interacting with ligand DB01803
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUP2DB01803ETM6uqwe6uqwA1A:22-307
Q9HUP2DB01803ETM6uqwe6uqwB1B:22-307
Q9HUP2DB01803ETM6uqxe6uqxB1B:23-307
Q9HUP2DB01803ETM6uqze6uqzA1A:21-307
Q9HUP2DB01803ETM6uqze6uqzB1B:21-307
Q9HUP2DB01803ETM6ur0e6ur0A1A:21-307
Q9HUP2DB01803ETM6ur0e6ur0B1B:22-307
Q9HUP2DB01803ETM8d8xe8d8xA1A:21-307
Q9HUP2DB01803ETM8d8ye8d8yA1A:21-307
Q9HUP2DB01803ETM8d8ye8d8yB1B:21-307
Q9HUP2DB01803ETM8d8ze8d8zA1A:21-307
Q9HUP2DB01803ETM8d8ze8d8zB1B:21-307