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UniProt A3MSP1

Archeaosine synthase QueF-Like (A3MSP1)

Archeaosine synthase QueF-Like (UniProt A3MSP1): 4 experimental structures on GenesisL1, 2 ligands bound, 16 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A3MSP1
Protein
Archeaosine synthase QueF-Like
Experimental structures
4
Predicted models
0
Ligands
2
Pockets
16 · 1 record with a druggable one

Structures

4 records of A3MSP1 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5JYXCrystal structure of the covalent thioimide intermediate of the archaeosine synthase QueF-Likex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, OGD1, NA16 (best 0.74)
5JYXCrystal structure of the covalent thioimide intermediate of the archaeosine synthase quef-likex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O——
5K0PCrystal structure of the archaeosine synthase quef-like in the apo formx-ray diffractionA, B, C, D, E, F, G, H, I, J——
A3MSP1AlphaFold monomer V2.0 prediction for archaeosine synthase (A3MSP1)———

Ligands

  • GD1 · 2-amino-5-[(Z)-iminomethyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one · in 1 record
  • NA · Sodium ion · in 1 record

Elsewhere

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