Attributes
UniProt ID
Protein Name
Ion transport protein
Ligand Name
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CCCS(=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: 5KLB
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Color Legend
Unassigned regionsLigand / hetero atomse5klbA1e5klbB1e5klbC1e5klbD1
ECOD domains from experimental PDB structures interacting with ligand CPS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8EVM5 | n/a | CPS | 5klb | e5klbA1 | A:1001-1267 |
| A8EVM5 | n/a | CPS | 5klb | e5klbB1 | B:1001-1267 |
| A8EVM5 | n/a | CPS | 5klb | e5klbD1 | D:1001-1267 |
| A8EVM5 | n/a | CPS | 5vb2 | e5vb2A1 | A:1000-1265 |
| A8EVM5 | n/a | CPS | 5vb2 | e5vb2B1 | B:2001-2260 |
| A8EVM5 | n/a | CPS | 5vb2 | e5vb2C1 | C:1002-1264 |
| A8EVM5 | n/a | CPS | 5vb2 | e5vb2D1 | D:1995-2262 |
| A8EVM5 | n/a | CPS | 6mwa | e6mwaB1 | B:1999-2239 |
| A8EVM5 | n/a | CPS | 6mwb | e6mwbB1 | B:1999-2239 |
| A8EVM5 | n/a | CPS | 6mwd | e6mwdB1 | B:1999-2238 |
| A8EVM5 | n/a | CPS | 6mwg | e6mwgB1 | B:1999-2239 |
| A8EVM5 | n/a | CPS | 6p6x | e6p6xA1 | A:998-1230 |
| A8EVM5 | n/a | CPS | 6p6y | e6p6yA1 | A:998-1239 |
| A8EVM5 | n/a | CPS | 8div | e8divA1 | A:998-1238 |
| A8EVM5 | n/a | CPS | 8diw | e8diwA1 | A:998-1237 |
| A8EVM5 | n/a | CPS | 8diy | e8diyA1 | A:998-1238 |
| A8EVM5 | n/a | CPS | 8dj0 | e8dj0A1 | A:999-1238 |
| A8EVM5 | n/a | CPS | 8dj1 | e8dj1A1 | A:999-1237 |