DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine-nucleoside phosphorylase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2DSJ
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Color Legend
Unassigned regionsLigand / hetero atomse2dsjA1e2dsjA2e2dsjA3e2dsjB1e2dsjB2e2dsjB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHF9n/aCL2dsje2dsjA1A:71-323
Q5SHF9n/aCL2dsje2dsjA2A:1-70
Q5SHF9n/aCL2dsje2dsjB1B:1-70
Q5SHF9n/aCL2dsje2dsjB3B:71-323