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UniProt Q6MX39

S-adenosylmethionine-dependent methyltransferase UmaA (Q6MX39)

S-adenosylmethionine-dependent methyltransferase UmaA (UniProt Q6MX39), EC 2.1.1.-: 7 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 10 pockets. Binding sites, druggability and experiment against…

UniProt
Q6MX39
Protein
S-adenosylmethionine-dependent methyltransferase UmaA
EC
2.1.1.-
Experimental structures
7
Predicted models
1
Ligands
6
Pockets
10 · 5 records with a druggable one

Structures

8 records of Q6MX39 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7L9UCrystal Structure of S-adenosylmethionine-dependent methyltransferase UmaA from Mycobacterium…x-ray diffractionANO3, CL1 (best 0.76)
7L9UCrystal structure of S-adenosylmethionine-dependent methyltransferase umaa from mycobacterium…x-ray diffractionANO3, CL—
7LXICrystal structure of S-adenosylmethionine-dependent methyltransferase UmaA from Mycobacterium…x-ray diffractionANO3, PO4, SAH, CL1 (best 0.74)
7LXICrystal structure of S-adenosylmethionine-dependent methyltransferase umaa from mycobacterium…x-ray diffractionANO3, PO4, CL—
7MCJCrystal Structure of S-adenosylmethionine-dependent methyltransferase UmaA from Mycobacterium…x-ray diffractionA, BFD7, NO3, MG, CL4 (best 0.73)
7MCJCrystal structure of S-adenosylmethionine-dependent methyltransferase umaa from mycobacterium…x-ray diffractionA, BFD7, NO3, MG, CL—
8T1ACrystal Structure of S-adenosylmethionine-dependent methyltransferase UmaA from Mycobacterium…x-ray diffractionA, BNO33 (best 0.77)
Q6MX39AlphaFold monomer V2.0 prediction for S-adenosylmethionine-dependent methyltransferase umaa (Q6MX39)predictedA—1 (best 0.83)

Ligands

  • NO3 · Nitrate ion · in 7 records
  • CL · Chloride ion · in 6 records
  • FD7 · N-(2,6-diethylphenyl)-N'-(N-ethylcarbamimidoyl)urea · in 2 records
  • MG · Magnesium ion · in 2 records
  • PO4 · Phosphate ion · in 2 records
  • SAH · S-adenosyl-L-homocysteine · in 1 record

Experiment against prediction

Elsewhere

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