Attributes
UniProt ID
Protein Name
Sepiapterin reductase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4HWK
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Color Legend
Unassigned regionsLigand / hetero atomse4hwkA1e4hwkB2e4hwkC2e4hwkD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35270 | n/a | PEG | 4hwk | e4hwkA1 | A:1-257 |
| P35270 | n/a | PEG | 4hwk | e4hwkC2 | C:1-257 |
| P35270 | n/a | PEG | 4j7u | e4j7uA2 | A:1-257 |
| P35270 | n/a | PEG | 4j7u | e4j7uB2 | B:1-257 |
| P35270 | n/a | PEG | 4j7u | e4j7uC2 | C:1-257 |
| P35270 | n/a | PEG | 4j7x | e4j7xA1 | A:1-257 |
| P35270 | n/a | PEG | 4j7x | e4j7xB1 | B:1-257 |
| P35270 | n/a | PEG | 4j7x | e4j7xF1 | F:1-257 |
| P35270 | n/a | PEG | 4j7x | e4j7xJ1 | J:1-257 |
| P35270 | n/a | PEG | 6usn | e6usnA1 | A:1-258 |
| P35270 | n/a | PEG | 6usn | e6usnB1 | B:1-258 |
| P35270 | n/a | PEG | 6usn | e6usnC1 | C:1-258 |