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Attributes

UniProt ID
P35270
Protein Name
Sepiapterin reductase
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: 1Z6Z
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Color Legend
Unassigned regionsLigand / hetero atomse1z6zA1e1z6zB1e1z6zC1e1z6zD1e1z6zE1e1z6zF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35270DB14546SO41z6ze1z6zA1A:2-257
P35270DB14546SO44hwke4hwkA1A:1-257
P35270DB14546SO44hwke4hwkB2B:1-257
P35270DB14546SO44hwke4hwkC2C:1-257
P35270DB14546SO44hwke4hwkD2D:1-257
P35270DB14546SO44j7ue4j7uA2A:1-257
P35270DB14546SO44j7ue4j7uB2B:1-257
P35270DB14546SO44j7ue4j7uC2C:1-257
P35270DB14546SO44j7ue4j7uD2D:1-257
P35270DB14546SO44j7xe4j7xA1A:1-257
P35270DB14546SO44j7xe4j7xB1B:1-257
P35270DB14546SO44j7xe4j7xF1F:1-257
P35270DB14546SO44j7xe4j7xJ1J:1-257
P35270DB14546SO44xwye4xwyA1A:1-257
P35270DB14546SO44xwye4xwyB1B:1-257
P35270DB14546SO44xwye4xwyC1C:1-257
P35270DB14546SO44xwye4xwyD1D:1-257
P35270DB14546SO44z3ke4z3kA1A:1-257
P35270DB14546SO44z3ke4z3kB1B:1-257
P35270DB14546SO44z3ke4z3kC1C:1-257
P35270DB14546SO44z3ke4z3kD1D:1-257
P35270DB14546SO46usne6usnA1A:1-258
P35270DB14546SO46usne6usnB1B:1-258
P35270DB14546SO46usne6usnC1C:1-258
P35270DB14546SO46usne6usnD1D:1-258