Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMGACXZFVXKEAX-LLVKDONJSA-N
SMILES
CC1Cc2cc3c(cc2C(=NN1C(=O)NC)c4ccc(cc4)N)OCO3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5L1H
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Color Legend
Unassigned regionsLigand / hetero atomse5l1hA1e5l1hA2e5l1hA3e5l1hA4e5l1hA5e5l1hB1e5l1hB2e5l1hB3e5l1hB4e5l1hB5e5l1hC1e5l1hC2e5l1hC3e5l1hC4e5l1hC5e5l1hD1e5l1hD2e5l1hD3e5l1hD4e5l1hD5
ECOD domains from experimental PDB structures interacting with ligand GYK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | GYK | 5l1h | e5l1hA2 | A:507-624,A:770-816 |
| P19491 | n/a | GYK | 5l1h | e5l1hB4 | B:507-624,B:770-816 |
| P19491 | n/a | GYK | 5l1h | e5l1hC3 | C:507-624,C:770-816 |
| P19491 | n/a | GYK | 5l1h | e5l1hD1 | D:507-624,D:770-816 |
| P19491 | n/a | GYK | 6ruq | e6ruqA1 | A:507-547,A:572-624,A:770-817 |
| P19491 | n/a | GYK | 6ruq | e6ruqB1 | B:507-545,B:572-624,B:770-816 |
| P19491 | n/a | GYK | 6ruq | e6ruqC5 | C:507-543,C:567-624,C:770-822 |
| P19491 | n/a | GYK | 6ruq | e6ruqD4 | D:507-548,D:572-624,D:770-818 |