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UniProt A0A0F7G0Y4

RedE (A0A0F7G0Y4)

RedE (UniProt A0A0F7G0Y4): 3 experimental structures on GenesisL1, 5 ligands bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0F7G0Y4
Protein
RedE
Experimental structures
3
Predicted models
0
Ligands
5
Pockets
8 · 3 records with a druggable one

Structures

3 records of A0A0F7G0Y4 in the MolNFT archive: 3 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8U05Reductasporine biosynthetic pathway imine reductase RedE bound with NADP+x-ray diffractionA, BNAP, IOD, CL2 (best 0.70)
8U06Imine reductase RedE bound with NADP+ and arcyriaflavin A (primary site)x-ray diffractionA, BNAP, A7F, CL, IOD3 (best 0.70)
8U07Imine reductase RedE bound with NADP+ and arcyriaflavin A (secondary site)x-ray diffractionA, BA7F, NAP, CL, NA, IOD3 (best 0.69)

Ligands

  • CL · Chloride ion · in 3 records
  • IOD · Iodide ion · in 3 records
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · in 3 records
  • A7F · Arcyriaflavin A · in 2 records
  • NA · Sodium ion · in 1 record

Elsewhere

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