Attributes
UniProt ID
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
7-BROMO-1-[2-(DIETHYLAMINO)ETHYL]-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRXOAXNCRZNTCO-UHFFFAOYSA-N
SMILES
CCN(CC)CCN1c2ccc(cc2C(=NCC1=O)c3ccccc3F)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4A98
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Color Legend
Unassigned regionsLigand / hetero atomse4a98A5e4a98A6e4a98B5e4a98B6e4a98C5e4a98C6e4a98D5e4a98D6e4a98E5e4a98E6e4a98F5e4a98F6e4a98G5e4a98G6e4a98H5e4a98H6e4a98I5e4a98I6e4a98J5e4a98J6
ECOD domains from experimental PDB structures interacting with ligand BFZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C7B7 | n/a | BFZ | 4a98 | e4a98A5 | A:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98B5 | B:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98C5 | C:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98D5 | D:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98E5 | E:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98F5 | F:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98G5 | G:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98H5 | H:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98I5 | I:11-199 |
| P0C7B7 | n/a | BFZ | 4a98 | e4a98J5 | J:11-199 |