Attributes
UniProt ID
Protein Name
P2X purinoceptor 3
Ligand Name
5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-benzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLWURFKMDLAKOD-UHFFFAOYSA-N
SMILES
CC(C)c1cc(c(cc1Oc2cnc(nc2N)N)S(=O)(=O)N)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YVE
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Color Legend
Unassigned regionsLigand / hetero atomse5yveA1