DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEJASPJNLSQOAG-UHFFFAOYSA-N
SMILES
C[N+](C)(CCCS(=O)(=O)[O-])Cc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4NIE
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Color Legend
Unassigned regionsLigand / hetero atomse4nieA1e4nieB1
ECOD domains from experimental PDB structures interacting with ligand DMX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aDMX4niee4nieA1A:264-508
P51449n/aDMX4niee4nieB1B:264-508