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UniProt Q06830

Peroxiredoxin-1 (Q06830)

Peroxiredoxin-1 (UniProt Q06830), EC 1.11.1.24: 15 experimental structures on GenesisL1, 5 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q06830
Protein
Peroxiredoxin-1
EC
1.11.1.24
Experimental structures
15
Predicted models
0
Ligands
5
Pockets
9 · 6 records with a druggable one

Structures

15 records of Q06830 in the MolNFT archive: 15 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
2RIICrystal Structure of Human Peroxiredoxin I in complex with Sulfiredoxinx-ray diffractionA, B——
2RIICrystal structure of human peroxiredoxin I in complex with sulfiredoxinx-ray diffractionA, B——
3HY2Crystal Structure of Sulfiredoxin in Complex with Peroxiredoxin I and ATP:Mg2+x-ray diffractionA, B——
3HY2Crystal structure of sulfiredoxin in complex with peroxiredoxin I and ATP:MG2+x-ray diffractionA, B——
4XCSHuman peroxiredoxin-1 C83S mutantx-ray diffractionA, B, C, D, E, F——
4XCSHuman peroxiredoxin-1 C83S mutantx-ray diffractionA, B, C, D, E, F——
7LJ1Human PRX1-srx decameric complexx-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, TPO4, ATP—
7WETCrystal structure of Peroxiredoxin I in complex with the inhibitor Celax-ray diffractionA, BAQR—
8X71Crystal structure of Peroxiredoxin I in complex with compound 19-064x-ray diffractionA, BYCC3 (best 0.70)
8X73Crystal structure of Peroxiredoxin I in complex with compound 19-069x-ray diffractionA, BYC02 (best 0.62)
8Z54Crystal structure of human SIRT5 in complex with succinylated Prx1 fragmentx-ray diffractionB—1 (best 0.65)
8Z55Crystal structure of human SIRT5 in complex with succPrx1 and ADP ribosex-ray diffractionB—1 (best 0.62)
8Z56Crystal structure of human Q140L-SIRT5 in complex with succinylated Prx1 fragmentx-ray diffractionB—1 (best 0.64)
8Z57Crystal structure of human Q140L-SIRT5 in complex with succinylated Prx1 fragment and ADP ribosex-ray diffractionB—1 (best 0.64)
Q06830AlphaFold monomer V2.0 prediction for peroxiredoxin-1 (Q06830)———

Ligands

  • AQR · (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid · in 1 record
  • ATP · Adenosine-5'-triphosphate · in 1 record
  • PO4 · Phosphate ion · in 1 record
  • YC0 · methyl (2~{S})-2-[[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},14~{a}~{S},14~{b}~{R})-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14~{b}-octahydropicen-2-yl]carbamoylamino]-3-oxidanyl-propanoate · in 1 record
  • YCC · methyl 3-[[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},14~{a}~{S},14~{b}~{R})-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14~{b}-octahydropicen-2-yl]carbamoylamino]oxetane-3-carboxylate · in 1 record

Elsewhere

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