Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2D
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
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Structure: O15399_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB06151
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| O15399 | DB06151 | SC2 | nD1 | 36-165, 311-385, 36-165, 311-385, 36-165, 311-385, 36-165, 311-385, 36-165,311-385 |
| O15399 | DB06151 | SC2 | nD2 | 166-310, 386-410, 166-310, 386-410, 166-310, 386-410, 166-310, 386-410, 166-310,386-410 |
| O15399 | DB06151 | SC2 | nD3 | 426-560, 786-825, 426-560, 786-825, 426-560, 786-825, 426-560, 786-825, 426-560,786-825 |
| O15399 | DB06151 | SC2 | nD4 | 571-685, 841-880, 571-685, 841-880, 571-685, 841-880, 571-685, 841-880, 571-685,841-880 |
| O15399 | DB06151 | SC2 | nD5 | 561-570, 686-785, 826-835, 561-570, 686-785, 826-835, 561-570, 686-785, 826-835, 561-570, 686-785, 826-835, 561-570,686-785,826-835 |