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UniProt P50616

Protein Tob1 (P50616)

Protein Tob1 (UniProt P50616): 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 19 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P50616
Protein
Protein Tob1
Experimental structures
8
Predicted models
1
Ligands
3
Pockets
19 · 5 records with a druggable one

Structures

9 records of P50616 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2D5RCrystal Structure of a Tob-hCaf1 Complexx-ray diffractionB—3 (best 0.54)
2D5RCrystal structure of a tob-HCAF1 complexx-ray diffractionB—3 (best 0.54)
2Z15Crystal structure of human Tob1 proteinx-ray diffractionA, B, C, D—6 (best 0.72)
2Z15Crystal structure of human TOB1 proteinx-ray diffractionA, B, C, D—6 (best 0.72)
5CI8Crystal structure of human Tob in complex with inhibitor fragment 1x-ray diffractionA53Y—
5CI8Crystal structure of human tob in complex with inhibitor fragment 1x-ray diffractionA——
5CI9Crystal structure of human Tob in complex with inhibitor fragment 6x-ray diffractionA549, NA—
5CI9Crystal structure of human tob in complex with inhibitor fragment 6x-ray diffractionA——
P50616AlphaFold monomer V2.0 prediction for protein TOB1 (P50616)predictedA—1 (best 0.53)

Ligands

  • 53Y · pyrrolo[1,2-a]quinoxalin-4(5H)-one · in 1 record
  • 549 · 1-(propan-2-yl)-1H-benzimidazole-5-carboxylic acid · in 1 record
  • NA · Sodium ion · in 1 record

Experiment against prediction

Elsewhere

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