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UniProt O18423

Lysenin (O18423)

Lysenin (UniProt O18423): 9 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 21 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O18423
Protein
Lysenin
Experimental structures
9
Predicted models
1
Ligands
2
Pockets
21 · 1 record with a druggable one

Structures

10 records of O18423 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3ZX7Complex of lysenin with phosphocholinex-ray diffractionA——
3ZX7Complex of lysenin with phosphocholinex-ray diffractionA——
3ZXDwild-type lyseninx-ray diffractionA, B, C, D——
3ZXDWild-type lyseninx-ray diffractionA, B, C, D——
3ZXGlysenin sphingomyelin complexx-ray diffractionA, B——
3ZXGLysenin sphingomyelin complexx-ray diffractionA, B——
5EC5Crystal structure of lysenin porex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, R, SMBO, HG20 (best 0.81)
5EC5Crystal structure of lysenin porex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, R, S——
5GAQCryo-EM structure of the lysenin poreelectron microscopyA, B, C, D, E, F, G, H, I——
O18423AlphaFold monomer V2.0 prediction for lysenin (O18423)predictedA—1 (best 0.36)

Ligands

  • HG · Mercury (II) ion · in 1 record
  • MBO · Mercuribenzoic acid · in 1 record

Experiment against prediction

Elsewhere

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