Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4NF5
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Color Legend
Unassigned regionsLigand / hetero atomse4nf5A1e4nf5A2e4nf5B1e4nf5B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00959 | DB09462 | GOL | 4nf5 | e4nf5B2 | B:134-243 |
| Q00959 | DB09462 | GOL | 5tq2 | e5tq2B2 | B:34-148,B:285-390 |
| Q00959 | DB09462 | GOL | 6usv | e6usvB1 | B:134-243 |
| Q00959 | DB09462 | GOL | 6usv | e6usvB2 | B:5-133,B:244-284 |
| Q00959 | DB09462 | GOL | 6uzr | e6uzrB1 | B:134-243 |
| Q00959 | DB09462 | GOL | 6uzx | e6uzxB1 | B:5-133,B:244-284 |
| Q00959 | DB09462 | GOL | 6uzx | e6uzxB2 | B:134-243 |