Attributes
UniProt ID
Protein Name
Guard cell S-type anion channel SLAC1
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: 8GW6
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Color Legend
Unassigned regionsLigand / hetero atomse8gw6A1e8gw6B1e8gw6C1
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9LD83 | n/a | Y01 | 8gw6 | e8gw6A1 | A:150-516 |
| Q9LD83 | n/a | Y01 | 8gw6 | e8gw6B1 | B:150-516 |
| Q9LD83 | n/a | Y01 | 8gw6 | e8gw6C1 | C:150-516 |
| Q9LD83 | n/a | Y01 | 8gw7 | e8gw7A1 | A:182-506 |
| Q9LD83 | n/a | Y01 | 8gw7 | e8gw7B1 | B:182-506 |
| Q9LD83 | n/a | Y01 | 8gw7 | e8gw7C1 | C:182-506 |
| Q9LD83 | n/a | Y01 | 8j0j | e8j0jA1 | A:105-112,A:148-516 |
| Q9LD83 | n/a | Y01 | 8j0j | e8j0jB1 | B:105-112,B:148-516 |
| Q9LD83 | n/a | Y01 | 8j0j | e8j0jC1 | C:105-112,C:148-516 |
| Q9LD83 | n/a | Y01 | 8j1e | e8j1eA1 | A:182-508 |
| Q9LD83 | n/a | Y01 | 8j1e | e8j1eB1 | B:182-508 |
| Q9LD83 | n/a | Y01 | 8j1e | e8j1eC1 | C:182-508 |