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Attributes

UniProt ID
Protein Name
Purinergic receptor P2X 7
Ligand Name
N-{(1R)-1-[N''-cyano-N'-(quinolin-5-yl)carbamimidamido]-2,2-dimethylpropyl}-2-(3,4-dimethoxyphenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUHSRMSFDASMAE-DEOSSOPVSA-N
SMILES
CC(C)(C)C(NC(=O)Cc1ccc(c(c1)OC)OC)NC(=NC#N)Nc2cccc3c2cccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U1U
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Color Legend
Unassigned regionsLigand / hetero atomse5u1uA1
ECOD domains from experimental PDB structures interacting with ligand 7S4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1M6C4n/a7S45u1ue5u1uA1A:34-347