Attributes
UniProt ID
Protein Name
Excitatory amino acid transporter 2
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: 7VR7
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Color Legend
Unassigned regionsLigand / hetero atomse7vr7A1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43004 | n/a | PC1 | 7vr7 | e7vr7A1 | A:44-179,A:231-500 |
| P43004 | n/a | PC1 | 7vr8 | e7vr8A1 | A:44-179,A:231-500 |
| P43004 | n/a | PC1 | 7xr4 | e7xr4A1 | A:37-179,A:231-507 |
| P43004 | n/a | PC1 | 7xr4 | e7xr4B1 | B:37-179,B:231-507 |
| P43004 | n/a | PC1 | 7xr4 | e7xr4C1 | C:37-179,C:231-507 |
| P43004 | n/a | PC1 | 7xr6 | e7xr6A1 | A:57-179,A:231-507 |
| P43004 | n/a | PC1 | 7xr6 | e7xr6B1 | B:57-179,B:231-507 |
| P43004 | n/a | PC1 | 7xr6 | e7xr6C1 | C:57-179,C:231-507 |