Attributes
UniProt ID
Protein Name
Glutamate receptor 3.3
Ligand Name
CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6R89
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Color Legend
Unassigned regionsLigand / hetero atomse6r89A1e6r89A2e6r89B1e6r89B2e6r89C1e6r89C2e6r89D1e6r89D2
ECOD domains from experimental PDB structures interacting with ligand DB00151
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89A1 | A:3-100,A:202-244 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89A2 | A:101-201 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89B1 | B:3-100,B:202-243 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89B2 | B:101-201 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89C1 | C:3-100,C:202-243 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89C2 | C:101-201 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89D1 | D:101-201 |
| Q9C8E7 | DB00151 | CYS | 6r89 | e6r89D2 | D:3-100,D:202-244 |