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UniProt Q941L3

Protein BONZAI 1 (Q941L3)

Protein BONZAI 1 (UniProt Q941L3): 5 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 20 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q941L3
Protein
Protein BONZAI 1
Experimental structures
5
Predicted models
1
Ligands
4
Pockets
20 · 1 record with a druggable one

Structures

6 records of Q941L3 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6KXKBON1x-ray diffractionA, B, C, D, E, F, G, HCL, CA20 (best 0.80)
6KXKBON1x-ray diffractionA, B, C, D, E, F, G, HCL, CA—
6KXTBON1-C2Bx-ray diffractionASO4—
6KXTBON1-C2Bx-ray diffractionASO4—
6KXUBON1x-ray diffractionA, B, C, D, E, F, G, HMN, CL—
Q941L3AlphaFold monomer V2.0 prediction for protein bonzai 1 (Q941L3)predictedA——

Ligands

  • CL · Chloride ion · in 3 records
  • CA · Calcium ion · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • MN · Manganese (II) ion · in 1 record

Experiment against prediction

Elsewhere

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