DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-2A adrenergic receptor
Ligand Name
N-pyridin-4-ylisoquinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLAHEXULHVZYHT-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cncc2Nc3ccncc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7W6P
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Color Legend
Unassigned regionsLigand / hetero atomse7w6pB1e7w6pG1e7w6pH1e7w6pH2e7w6pR1
ECOD domains from experimental PDB structures interacting with ligand W96
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08913n/aW967w6pe7w6pR1R:46-242,R:379-457