DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BYN0
Protein Name
Sulfiredoxin-1
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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

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

Mol*
Structure: 7LJ1
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Color Legend
Unassigned regionsLigand / hetero atomse7lj1A1e7lj1B1e7lj1C1e7lj1D1e7lj1E1e7lj1F1e7lj1G1e7lj1H1e7lj1I1e7lj1J1e7lj1K1e7lj1L1e7lj1M1e7lj1N1e7lj1O1e7lj1P1e7lj1Q1e7lj1R1e7lj1S1e7lj1T1e7lj1a1e7lj1b1e7lj1c1e7lj1d1e7lj1e1e7lj1f1e7lj1g1e7lj1h1e7lj1i1e7lj1j1e7lj1k1e7lj1l1e7lj1m1e7lj1n1e7lj1o1e7lj1p1e7lj1q1e7lj1r1e7lj1s1e7lj1t1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BYN0n/aPEG7lj1e7lj1c1c:31-137
Q9BYN0n/aPEG7lj1e7lj1j1j:31-137
Q9BYN0n/aPEG7lj1e7lj1l1l:32-137
Q9BYN0n/aPEG7lj1e7lj1m1m:31-137
Q9BYN0n/aPEG7lj1e7lj1p1p:30-137
Q9BYN0n/aPEG7lj1e7lj1q1q:31-137
Q9BYN0n/aPEG7lj1e7lj1r1r:39-137
Q9BYN0n/aPEG7lj1e7lj1s1s:31-137