Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
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: 2RC7
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Color Legend
Unassigned regionsLigand / hetero atomse2rc7A1e2rc7A2e2rc7B1e2rc7B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9R1M7 | DB09462 | GOL | 2rc7 | e2rc7A2 | A:143-250 |
| Q9R1M7 | DB09462 | GOL | 2rc7 | e2rc7B1 | B:4-142,B:251-287 |
| Q9R1M7 | DB09462 | GOL | 2rc8 | e2rc8A1 | A:4-142,A:251-287 |
| Q9R1M7 | DB09462 | GOL | 2rc8 | e2rc8B1 | B:4-142,B:251-288 |
| Q9R1M7 | DB09462 | GOL | 4kcd | e4kcdA1 | A:3-142,A:251-292 |
| Q9R1M7 | DB09462 | GOL | 4kcd | e4kcdA2 | A:143-250 |
| Q9R1M7 | DB09462 | GOL | 4kcd | e4kcdB2 | B:4-142,B:251-294 |