DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BYN0
Protein Name
Sulfiredoxin-1
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1XW3
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Color Legend
Unassigned regionsLigand / hetero atomse1xw3A1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BYN0DB14523PO41xw3e1xw3A1A:28-137
Q9BYN0DB14523PO42riie2riiX1X:32-137
Q9BYN0DB14523PO42riie2riiY1Y:39-137
Q9BYN0DB14523PO47lj1e7lj1a1a:30-137
Q9BYN0DB14523PO47lj1e7lj1b1b:31-137
Q9BYN0DB14523PO47lj1e7lj1d1d:30-137
Q9BYN0DB14523PO47lj1e7lj1e1e:31-137
Q9BYN0DB14523PO47lj1e7lj1f1f:32-137
Q9BYN0DB14523PO47lj1e7lj1h1h:30-137
Q9BYN0DB14523PO47lj1e7lj1i1i:32-137
Q9BYN0DB14523PO47lj1e7lj1j1j:31-137
Q9BYN0DB14523PO47lj1e7lj1k1k:41-137
Q9BYN0DB14523PO47lj1e7lj1l1l:32-137
Q9BYN0DB14523PO47lj1e7lj1m1m:31-137
Q9BYN0DB14523PO47lj1e7lj1n1n:40-137
Q9BYN0DB14523PO47lj1e7lj1o1o:31-137
Q9BYN0DB14523PO47lj1e7lj1p1p:30-137
Q9BYN0DB14523PO47lj1e7lj1q1q:31-137
Q9BYN0DB14523PO47lj1e7lj1r1r:39-137
Q9BYN0DB14523PO47lj1e7lj1s1s:31-137
Q9BYN0DB14523PO47lj1e7lj1t1t:31-137