Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLRLZPOBHPIDFX-LLVKDONJSA-N
SMILES
c1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H06
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Color Legend
Unassigned regionsLigand / hetero atomse3h06B1e3h06B2e3h06E1e3h06E2e3h06G1e3h06G2e3h06H1e3h06H2e3h06J1e3h06J2e3h06L1e3h06L2e3h06N1e3h06N2e3h06P1e3h06P2
ECOD domains from experimental PDB structures interacting with ligand VBP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | VBP | 3h06 | e3h06B1 | B:5-108,B:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06B2 | B:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06E1 | E:5-108,E:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06E2 | E:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06G1 | G:5-108,G:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06G2 | G:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06H1 | H:5-108,H:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06H2 | H:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06J1 | J:5-108,J:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06J2 | J:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06L1 | L:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06L2 | L:5-108,L:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06N1 | N:5-108,N:219-261 |
| P19491 | n/a | VBP | 3h06 | e3h06N2 | N:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06P1 | P:109-218 |
| P19491 | n/a | VBP | 3h06 | e3h06P2 | P:5-108,P:219-261 |