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UniProt Q8TAX9

Isoform 4 of Gasdermin-B (Q8TAX9)

Isoform 4 of Gasdermin-B (UniProt Q8TAX9): 9 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 82 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8TAX9
Protein
Isoform 4 of Gasdermin-B
Experimental structures
9
Predicted models
1
Ligands
2
Pockets
82 · 6 records with a druggable one

Structures

10 records of Q8TAX9 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5TIBGasdermin-B C-terminal domain containing the polymorphism residues Arg299:Ser306 fused to maltose…x-ray diffractionA, BGLC, NA10 (best 0.72)
5TIBGasdermin-B C-terminal domain containing the polymorphism residues ARG299:SER306 fused to maltose…x-ray diffractionA, BGLC, NA—
5TJ2Gasdermin-B C-terminal domain containing the polymorphism residues GLY299:SER306 fused to maltose…x-ray diffractionA, B, C, DGLC—
5TJ4Gasdermin-B C-terminal domain containing the polymorphism residues GLY299:PRO306 fused to maltose…x-ray diffractionA, B, C, D, E, F, G, H, I, JGLC, NA—
7WJQCrystal structure of GSDMB in complex with Ipah7.8x-ray diffractionB—7 (best 0.69)
8EFPCryoEM structure of GSDMB in complex with shigella IpaH7.8electron microscopyC—9 (best 0.85)
8ET2CryoEM structure of the GSDMB poreelectron microscopyA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X—20 (best 0.88)
8GTJCrystal structure of IpaH7.8-LRR and GSDMB isoform-4 complexx-ray diffractionA, C—16 (best 0.82)
8GTNCryo-EM structure of the gasdermin B poreelectron microscopyA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, V, W, X, Y, Z, AA, BA—20 (best 0.73)
Q8TAX9AlphaFold monomer V2.0 prediction for gasdermin-B (Q8TAX9)predictedA——

Ligands

  • GLC · alpha-D-glucopyranose · in 4 records
  • NA · Sodium ion · in 3 records

Experiment against prediction

Elsewhere

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