Attributes
UniProt ID
Protein Name
Potassium channel subfamily K member 10 channel subunit
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BW5
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Color Legend
Unassigned regionsLigand / hetero atomse4bw5A1e4bw5A2e4bw5B1e4bw5B2e4bw5C1e4bw5C2e4bw5D1e4bw5D2
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P57789 | n/a | PC1 | 4bw5 | e4bw5A2 | A:236-331 |
| P57789 | n/a | PC1 | 4bw5 | e4bw5B1 | B:230-332 |
| P57789 | n/a | PC1 | 4xdj | e4xdjA2 | A:224-333 |
| P57789 | n/a | PC1 | 4xdj | e4xdjB1 | B:224-332 |
| P57789 | n/a | PC1 | 4xdk | e4xdkA1 | A:224-331 |
| P57789 | n/a | PC1 | 4xdk | e4xdkB2 | B:224-332 |
| P57789 | n/a | PC1 | 4xdl | e4xdlA1 | A:224-333 |
| P57789 | n/a | PC1 | 4xdl | e4xdlD2 | D:230-330 |