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UniProt G0S7B6

Nucleoporin NUP170 (G0S7B6)

Nucleoporin NUP170 (UniProt G0S7B6): 10 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 42 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
G0S7B6
Protein
Nucleoporin NUP170
Experimental structures
10
Predicted models
1
Ligands
2
Pockets
42 · 3 records with a druggable one

Structures

11 records of G0S7B6 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5HAXCrystal structure of Chaetomium thermophilum Nup170 NTD-Nup53 complexx-ray diffractionAPO4—
5HAXCrystal structure of chaetomium thermophilum NUP170 ntd-NUP53 complexx-ray diffractionA——
5HAYCrystal structure of Chaetomium thermophilum Nup170 CTD Y905M L1007M L1183M V1292M mutantx-ray diffractionA, BNA13 (best 0.77)
5HAYCrystal structure of chaetomium thermophilum NUP170 ctd Y905M L1007M L1183M V1292M mutantx-ray diffractionA, B——
5HAZStructure of Chaetomium thermophilum Nup170 CTDx-ray diffractionANA8 (best 0.51)
5HAZStructure of chaetomium thermophilum NUP170 ctdx-ray diffractionA——
5HB0Crystal structure of Chaetomium thermophilum Nup170 CTD-Nup145N complexx-ray diffractionB, A, C, D——
5HB0Crystal structure of chaetomium thermophilum NUP170 ctd-NUP145N complexx-ray diffractionB, A, C, D——
5HB1Crystal structure of Chaetomium thermophilum Nup170 SOLx-ray diffractionA—6 (best 0.45)
5HB1Crystal structure of chaetomium thermophilum NUP170 solx-ray diffractionA——
G0S7B6AlphaFold monomer V2.0 prediction for nucleoporin NUP170 (G0S7B6)predictedA—15 (best 0.78)

Ligands

  • NA · Sodium ion · in 2 records
  • PO4 · Phosphate ion · in 1 record

Experiment against prediction

Elsewhere

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