Attributes
UniProt ID
Protein Name
Alpha-2C adrenergic receptor
Ligand Name
Brimonidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYLJNLCSTIOKRM-UHFFFAOYSA-N
SMILES
c1cc(c(c2c1nccn2)Br)NC3=NCCN3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P18825_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00484
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P18825 | DB00484 | J59 | nD1 | 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280, 341-460, 6-280,341-460 |