Attributes
UniProt ID
Protein Name
Ion transport protein
Ligand Name
CHAPSO
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C1M
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Color Legend
Unassigned regionsLigand / hetero atomse6c1mA1e6c1mB1
ECOD domains from experimental PDB structures interacting with ligand 1N7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8EVM5 | n/a | 1N7 | 6c1m | e6c1mB1 | B:1999-2221 |
| A8EVM5 | n/a | 1N7 | 6c1p | e6c1pA1 | A:1001-1220 |
| A8EVM5 | n/a | 1N7 | 6c1p | e6c1pC1 | C:1001-1219 |
| A8EVM5 | n/a | 1N7 | 8h9o | e8h9oA1 | A:999-1226 |
| A8EVM5 | n/a | 1N7 | 8h9w | e8h9wA1 | A:1001-1225 |
| A8EVM5 | n/a | 1N7 | 8h9x | e8h9xA1 | A:999-1226 |
| A8EVM5 | n/a | 1N7 | 8h9y | e8h9yA1 | A:1001-1226 |
| A8EVM5 | n/a | 1N7 | 8ha1 | e8ha1A1 | A:1001-1226 |
| A8EVM5 | n/a | 1N7 | 8ha2 | e8ha2A1 | A:999-1220 |