Attributes
UniProt ID
Protein Name
Excitatory amino acid transporter 2
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: 7XR4
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Color Legend
Unassigned regionsLigand / hetero atomse7xr4A1e7xr4B1e7xr4C1
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43004 | n/a | Y01 | 7xr4 | e7xr4A1 | A:37-179,A:231-507 |
| P43004 | n/a | Y01 | 7xr4 | e7xr4B1 | B:37-179,B:231-507 |
| P43004 | n/a | Y01 | 7xr4 | e7xr4C1 | C:37-179,C:231-507 |
| P43004 | n/a | Y01 | 7xr6 | e7xr6A1 | A:57-179,A:231-507 |
| P43004 | n/a | Y01 | 7xr6 | e7xr6B1 | B:57-179,B:231-507 |
| P43004 | n/a | Y01 | 7xr6 | e7xr6C1 | C:57-179,C:231-507 |