Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REEBJQTUIJTGAL-UHFFFAOYSA-N
SMILES
c1cc[n+](cc1)CCCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6G1B
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Color Legend
Unassigned regionsLigand / hetero atomse6g1bB1e6g1bB2e6g1bJ1e6g1bJ2
ECOD domains from experimental PDB structures interacting with ligand 1PS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H5I9R9 | n/a | 1PS | 6g1b | e6g1bJ2 | J:68-319 |