Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHIXRNNWDBPKPW-JOCHJYFZSA-O
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MZQ
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Color Legend
Unassigned regionsLigand / hetero atomse5mzqA1e5mzqA2e5mzqB1e5mzqB2e5mzqC1e5mzqC2e5mzqD1e5mzqD2e5mzqE1e5mzqE2
ECOD domains from experimental PDB structures interacting with ligand PC8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqA1 | A:5-195 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqA2 | A:194-315 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqB1 | B:194-315 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqB2 | B:5-195 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqC1 | C:194-315 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqC2 | C:5-195 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqD1 | D:5-195 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqD2 | D:194-315 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqE1 | E:5-195 |
| Q7NDN8 | n/a | PC8 | 5mzq | e5mzqE2 | E:194-315 |