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UniProt Q9C0D3

Protein zyg-11 homolog B (Q9C0D3)

Protein zyg-11 homolog B (UniProt Q9C0D3): 7 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 20 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9C0D3
Protein
Protein zyg-11 homolog B
Experimental structures
7
Predicted models
1
Ligands
2
Pockets
20 · 2 records with a druggable one

Structures

8 records of Q9C0D3 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7EP0Crystal structure of ZYG11B bound to gste degronx-ray diffractionA, BCGO—
7EP1Crystal structure of ZYG11B bound to gflh degronx-ray diffractionA, B——
7EP2Crystal structure of ZYG11B bound to ggfn degronx-ray diffractionA, C, D, B——
7XV7Crystal structure of ZYG11B bound to ORF10 peptidex-ray diffractionB, ASO4—
7XYVCrystal structure of ZYG11B bound to SFLH degronx-ray diffractionA, B—2 (best 0.39)
7XYWCrystal structure of ZYG11B bound to AFLH degronx-ray diffractionB, A——
7YC2Crystal structure of auxiliary protein in complex with human proteinx-ray diffractionA, B, C, D—12 (best 0.76)
Q9C0D3AlphaFold monomer V2.0 prediction for protein zyg-11 homolog B (Q9C0D3)predictedA—6 (best 0.67)

Ligands

  • CGO · Sodium 3,3'-(1E,1'E)-biphenyl-4,4'-diylbis(diazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate) · in 1 record
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

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