DrugDomain logoDrugDomain

Attributes

UniProt ID
P56373
Protein Name
P2X purinoceptor 3
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5SVJ
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Color Legend
Unassigned regionsLigand / hetero atomse5svjA1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56373DB00141NAG5svje5svjA1A:21-346
P56373DB00141NAG5svke5svkA1A:7-363
P56373DB00141NAG5svke5svkB1B:7-363
P56373DB00141NAG5svle5svlA1A:14-346
P56373DB00141NAG5svle5svlB1B:26-345
P56373DB00141NAG5svme5svmA1A:24-346
P56373DB00141NAG5svme5svmB1B:26-345
P56373DB00141NAG5svpe5svpA1A:24-346
P56373DB00141NAG5svpe5svpB1B:26-345
P56373DB00141NAG5svqe5svqA1A:21-346
P56373DB00141NAG5svre5svrA1A:21-347
P56373DB00141NAG5svse5svsA1A:21-346
P56373DB00141NAG5svte5svtA1A:21-345
P56373DB00141NAG5yvee5yveA1A:21-347
P56373DB00141NAG6ah4e6ah4A1A:7-363
P56373DB00141NAG6ah4e6ah4B1B:7-363
P56373DB00141NAG6ah4e6ah4C1C:7-363
P56373DB00141NAG6ah5e6ah5A1A:7-363
P56373DB00141NAG6ah5e6ah5B1B:7-363
P56373DB00141NAG6ah5e6ah5C1C:7-363