Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2D
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YFF
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Color Legend
Unassigned regionsLigand / hetero atomse7yffA1e7yffA2e7yffA3e7yffA4e7yffA5e7yffB1e7yffB2e7yffB3e7yffB4e7yffB5e7yffC1e7yffC2e7yffC3e7yffC4e7yffC5e7yffD1e7yffD2e7yffD3e7yffD4e7yffD5
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15399 | DB00145 | GLY | 7yff | e7yffB1 | B:567-607,B:627-683,B:842-869 |
| O15399 | DB00145 | GLY | 7yff | e7yffD2 | D:567-607,D:627-683,D:842-869 |
| O15399 | DB00145 | GLY | 7yfl | e7yflB2 | B:567-593,B:634-686,B:848-852 |
| O15399 | DB00145 | GLY | 7yfl | e7yflD4 | D:567-593,D:634-686,D:848-852 |
| O15399 | DB00145 | GLY | 8e96 | e8e96B4 | B:567-568,B:633-686,B:848-861 |
| O15399 | DB00145 | GLY | 8e96 | e8e96D4 | D:567-568,D:652-686,D:848-861 |