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UniProt A0A0B0QJN8

Mnt antitoxin (A0A0B0QJN8)

Mnt antitoxin (UniProt A0A0B0QJN8): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A0A0B0QJN8
Protein
Mnt antitoxin
Experimental structures
4
Predicted models
1
Ligands
1
Pockets
8 · 2 records with a druggable one

Structures

5 records of A0A0B0QJN8 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7AE2Crystal structure of HEPN(H107A-Y109F) toxin in complex with MNT antitoxinx-ray diffractionB—1 (best 0.60)
7AE2Crystal structure of HEPN(H107A-Y109F) toxin in complex with mnt antitoxinx-ray diffractionB——
7AE9Crystal structure of mono-AMPylated HEPN(R46E) toxin in complex with MNT antitoxinx-ray diffractionE, F, G, H2DA7 (best 0.84)
7AE9Crystal structure of mono-ampylated HEPN(R46E) toxin in complex with mnt antitoxinx-ray diffractionE, F, G, H2DA—
A0A0B0QJN8AlphaFold monomer V2.0 prediction for protein adenylyltransferase mnta (A0A0B0QJN8)predicted——

Ligands

  • 2DA · 2',3'-dideoxyadenosine-5'-monophosphate · in 2 records

Elsewhere

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