DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BMI9
Protein Name
Purine nucleoside phosphorylase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3DJF
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Color Legend
Unassigned regionsLigand / hetero atomse3djfA1e3djfB1e3djfC1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BMI9DB14546SO43djfe3djfA1A:5-287
Q9BMI9DB14546SO43djfe3djfC1C:4-287
Q9BMI9DB14546SO43e9re3e9rA1A:3-287
Q9BMI9DB14546SO43e9re3e9rB1B:4-287
Q9BMI9DB14546SO43e9re3e9rC1C:4-287
Q9BMI9DB14546SO43e9ze3e9zA1A:5-287
Q9BMI9DB14546SO43e9ze3e9zB1B:4-287
Q9BMI9DB14546SO43e9ze3e9zC1C:4-286
Q9BMI9DB14546SO43f8we3f8wA1A:4-286
Q9BMI9DB14546SO43f8we3f8wB1B:4-287
Q9BMI9DB14546SO43f8we3f8wC1C:5-287
Q9BMI9DB14546SO43faze3fazA1A:3-287
Q9BMI9DB14546SO43faze3fazC1C:3-287
Q9BMI9DB14546SO43fnqe3fnqA1A:4-286
Q9BMI9DB14546SO43fnqe3fnqB1B:4-287
Q9BMI9DB14546SO43fnqe3fnqC1C:4-285
Q9BMI9DB14546SO43iexe3iexA1A:4-287
Q9BMI9DB14546SO43iexe3iexC1C:4-287