Attributes
UniProt ID
Protein Name
Excitatory amino acid transporter 3
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: 6S3Q
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Color Legend
Unassigned regionsLigand / hetero atomse6s3qA1e6s3qB1e6s3qC1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43005 | n/a | PC1 | 6s3q | e6s3qA1 | A:10-153,A:203-476 |
| P43005 | n/a | PC1 | 6s3q | e6s3qB1 | B:10-153,B:203-476 |
| P43005 | n/a | PC1 | 6s3q | e6s3qC1 | C:10-153,C:203-476 |
| P43005 | n/a | PC1 | 7nsg | e7nsgA1 | A:10-153,A:203-476 |
| P43005 | n/a | PC1 | 7nsg | e7nsgB1 | B:10-153,B:203-476 |
| P43005 | n/a | PC1 | 7nsg | e7nsgC1 | C:10-153,C:203-476 |