Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4KFQ
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Color Legend
Unassigned regionsLigand / hetero atomse4kfqA1e4kfqA2e4kfqB1e4kfqB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35439 | DB09462 | GOL | 4kfq | e4kfqA2 | A:4-143,A:249-292 |
| P35439 | DB09462 | GOL | 4kfq | e4kfqB2 | B:144-248 |
| P35439 | DB09462 | GOL | 4nf5 | e4nf5A1 | A:144-248 |
| P35439 | DB09462 | GOL | 4nf5 | e4nf5A2 | A:4-143,A:249-286 |
| P35439 | DB09462 | GOL | 5u8c | e5u8cA1 | A:144-248 |
| P35439 | DB09462 | GOL | 6uzr | e6uzrA1 | A:144-248 |
| P35439 | DB09462 | GOL | 6uzr | e6uzrA2 | A:3-143,A:249-290 |
| P35439 | DB09462 | GOL | 6uzx | e6uzxA1 | A:144-248 |
| P35439 | DB09462 | GOL | 6uzx | e6uzxA2 | A:4-143,A:249-290 |