Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
Ligand Name
N-ACETYL-L-CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES
CC(=O)NC(CS)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q8TCU5_F1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB06151
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q8TCU5 | DB06151 | SC2 | nD3 | 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650,871-910 |
| Q8TCU5 | DB06151 | SC2 | nD5 | 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665,771-870 |