Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 3
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: 3S9E
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Color Legend
Unassigned regionsLigand / hetero atomse3s9eA1e3s9eA2e3s9eB1e3s9eB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42264 | DB09462 | GOL | 3s9e | e3s9eA1 | A:3-109,A:216-258 |
| P42264 | DB09462 | GOL | 3s9e | e3s9eB1 | B:3-109,B:216-258 |
| P42264 | DB09462 | GOL | 4mh5 | e4mh5A2 | A:3-109,A:216-258 |
| P42264 | DB09462 | GOL | 5nf6 | e5nf6B2 | B:4-107,B:214-255 |
| P42264 | DB09462 | GOL | 5nf6 | e5nf6B3 | B:108-213 |
| P42264 | DB09462 | GOL | 5o4f | e5o4fA1 | A:4-107,A:214-256 |
| P42264 | DB09462 | GOL | 5o4f | e5o4fA2 | A:108-213 |
| P42264 | DB09462 | GOL | 5o4f | e5o4fB2 | B:4-107,B:214-255 |
| P42264 | DB09462 | GOL | 5o4f | e5o4fB3 | B:108-213 |
| P42264 | DB09462 | GOL | 6jmv | e6jmvA1 | A:1-107,A:214-256 |
| P42264 | DB09462 | GOL | 6jmv | e6jmvA2 | A:108-213 |
| P42264 | DB09462 | GOL | 6jmv | e6jmvB1 | B:3-107,B:214-255 |
| P42264 | DB09462 | GOL | 6jmv | e6jmvB2 | B:108-213 |