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UniProt Q05488

Methylaspartate mutase S chain (Q05488)

Methylaspartate mutase S chain (UniProt Q05488), EC 5.4.99.1: 6 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
Q05488
Protein
Methylaspartate mutase S chain
EC
5.4.99.1
Experimental structures
6
Predicted models
1
Ligands
2
Pockets
10 · 4 records with a druggable one

Structures

7 records of Q05488 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1BE1Glutamate mutase (B12-binding subunit), NMR, minimized average structuresolution nmrA—1 (best 0.46)
1BE1Glutamate mutase (B12-binding subunit), NMR, minimized average structuresolution nmrA—1 (best 0.46)
1FMFRefined solution structure of the (13C,15N-labeled) B12-binding subunit of glutamate mutase from…solution nmrA—1 (best 0.65)
1FMFRefined solution structure of the (13C,15N-labeled) B12-binding subunit of glutamate mutase from…solution nmrA—1 (best 0.65)
1ID8NMR structure of glutamate mutase (B12-binding subunit) complexed with the vitamin B12 nucleotidesolution nmrAFOP, DBI3 (best 0.75)
1ID8NMR structure of glutamate mutase (B12-binding subunit) complexed with the vitamin B12 nucleotidesolution nmrAFOP, DBI3 (best 0.75)
Q05488AlphaFold monomer V2.0 prediction for glutamate mutase sigma subunit (Q05488)predictedA——

Ligands

  • DBI · Phosphoric acid mono-[5-(5,6-dimethyl-benzoimidazol-1-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl] ester · in 2 records
  • FOP · 2-hydroxy-propyl-ammonium · in 2 records

Experiment against prediction

Elsewhere

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