DrugDomain logoDrugDomain

Attributes

UniProt ID
P56373
Protein Name
P2X purinoceptor 3
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5SVK
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Color Legend
Unassigned regionsLigand / hetero atomse5svkA1e5svkB1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56373DB00171ATP5svke5svkA1A:7-363
P56373DB00171ATP5svke5svkB1B:7-363
P56373DB00171ATP5svle5svlA1A:14-346
P56373DB00171ATP5svle5svlB1B:26-345
P56373DB00171ATP5svme5svmB1B:26-345
P56373DB00171ATP5svpe5svpB1B:26-345
P56373DB00171ATP6ah4e6ah4A1A:7-363
P56373DB00171ATP6ah4e6ah4B1B:7-363
P56373DB00171ATP6ah4e6ah4C1C:7-363
P56373DB00171ATP6ah5e6ah5A1A:7-363
P56373DB00171ATP6ah5e6ah5B1B:7-363
P56373DB00171ATP6ah5e6ah5C1C:7-363