DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8E9X9
Protein Name
Uridine 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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4R2W
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Color Legend
Unassigned regionsLigand / hetero atomse4r2wA1e4r2wB1e4r2wC1e4r2wD1e4r2wE1e4r2wF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8E9X9DB14546SO44r2we4r2wA1A:1-251
Q8E9X9DB14546SO44r2we4r2wB1B:1-251
Q8E9X9DB14546SO44r2we4r2wC1C:1-251
Q8E9X9DB14546SO44r2we4r2wD1D:1-251
Q8E9X9DB14546SO44r2we4r2wE1E:1-251
Q8E9X9DB14546SO44r2we4r2wF1F:1-251
Q8E9X9DB14546SO44r2xe4r2xA1A:1-251
Q8E9X9DB14546SO44r2xe4r2xB1B:1-251
Q8E9X9DB14546SO44r2xe4r2xC1C:1-251
Q8E9X9DB14546SO44r2xe4r2xD1D:1-251
Q8E9X9DB14546SO44r2xe4r2xE1E:1-251
Q8E9X9DB14546SO44r2xe4r2xF1F:1-251
Q8E9X9DB14546SO44yjke4yjkA1A:1-251
Q8E9X9DB14546SO44yjke4yjkB1B:1-251
Q8E9X9DB14546SO44yjke4yjkC1C:1-251
Q8E9X9DB14546SO44yjke4yjkD1D:1-251
Q8E9X9DB14546SO44yjke4yjkE1E:1-251
Q8E9X9DB14546SO44yjke4yjkF1F:1-251
Q8E9X9DB14546SO47q2we7q2wAAA1AAA:1-251
Q8E9X9DB14546SO47q2we7q2wBBB1BBB:1-251
Q8E9X9DB14546SO47q2we7q2wCCC1CCC:1-251
Q8E9X9DB14546SO47q2we7q2wDDD1DDD:1-251
Q8E9X9DB14546SO47q2we7q2wEEE1EEE:1-251
Q8E9X9DB14546SO47q2we7q2wFFF1FFF:1-251
Q8E9X9DB14546SO47q30e7q30AAA1AAA:1-160,AAA:180-251
Q8E9X9DB14546SO47q30e7q30DDD1DDD:1-251