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UniProt P0AGF2

P0AGF2

P0AGF2 (UniProt P0AGF2): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0AGF2
Experimental structures
4
Predicted models
1
Ligands
1

Structures

5 records of P0AGF2 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5FT8Crystal structure of the complex between the cysteine desulfurase CsdA and the sulfur-acceptor CsdE…x-ray diffractionQ, S, U, W, Y, a, c, e——
5FT8Crystal structure of the complex between the cysteine desulfurase csda and the sulfur-acceptor csde…x-ray diffractionB, D, F, H, J, L, N, P——
5NQ6Crystal structure of the inhibited form of the redox-sensitive SufE-like sulfur acceptor CsdE from…x-ray diffractionA, BSO4—
5NQ6Crystal structure of the inhibited form of the redox-sensitive sufe- like sulfur acceptor csde from…x-ray diffractionA, BSO4—
P0AGF2AlphaFold monomer V2.0 prediction for sulfur acceptor protein csde (P0AGF2)predictedA——

Ligands

  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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