DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator
Ligand Name
ETHYL DIMETHYL AMMONIO PROPANE SULFONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNCRHRDBFDCWPA-UHFFFAOYSA-N
SMILES
CC[N+](C)(C)CCCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2NP5
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Color Legend
Unassigned regionsLigand / hetero atomse2np5A1e2np5A2e2np5B1e2np5B2e2np5C1e2np5C2e2np5D1e2np5D2
ECOD domains from experimental PDB structures interacting with ligand DB02618
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0S914DB02618NDS2np5e2np5A1A:9-77
Q0S914DB02618NDS2np5e2np5B1B:9-77