Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OSA
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Color Legend
Unassigned regionsLigand / hetero atomse5osaA1e5osaA2e5osaB2e5osaB3e5osaC1e5osaC2e5osaD2e5osaD3e5osaE1e5osaE2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | Y01 | 5osa | e5osaA1 | A:181-415 |
| Q7NDN8 | n/a | Y01 | 5osa | e5osaB2 | B:181-415 |
| Q7NDN8 | n/a | Y01 | 5osa | e5osaC1 | C:181-415 |
| Q7NDN8 | n/a | Y01 | 5osa | e5osaD2 | D:181-415 |
| Q7NDN8 | n/a | Y01 | 5osa | e5osaE1 | E:181-415 |
| Q7NDN8 | n/a | Y01 | 5osc | e5oscA2 | A:181-415 |
| Q7NDN8 | n/a | Y01 | 5osc | e5oscB1 | B:181-415 |
| Q7NDN8 | n/a | Y01 | 5osc | e5oscC2 | C:181-415 |
| Q7NDN8 | n/a | Y01 | 5osc | e5oscD2 | D:181-415 |
| Q7NDN8 | n/a | Y01 | 5osc | e5oscE1 | E:181-415 |