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UniProt A0A1B8NWR1

Ectoine hydrolase DoeA (A0A1B8NWR1)

Ectoine hydrolase DoeA (UniProt A0A1B8NWR1), EC 3.4.-.-: 6 experimental structures on GenesisL1, 2 ligands bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A1B8NWR1
Protein
Ectoine hydrolase DoeA
EC
3.4.-.-
Experimental structures
6
Predicted models
0
Ligands
2
Pockets
20 · 3 records with a druggable one

Structures

6 records of A0A1B8NWR1 in the MolNFT archive: 6 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6TWJApo structure of the Ectoine utilization protein EutD (DoeA) from Halomonas elongatax-ray diffractionA, B—4 (best 0.76)
6TWJApo structure of the ectoine utilization protein eutd (doea) from halomonas elongatax-ray diffractionA, B——
6TWKSubstrate bound structure of the Ectoine utilization protein EutD (DoeA) from Halomonas elongatax-ray diffractionA, BP4B, 4CS8 (best 0.82)
6TWKSubstrate bound structure of the ectoine utilization protein eutd (doea) from halomonas elongatax-ray diffractionA, BP4B—
6YO9Product bound structure of the Ectoine utilization protein EutD (DoeA) from Halomonas elongatax-ray diffractionB, AP4B8 (best 0.82)
6YO9Product bound structure of the ectoine utilization protein eutd (doea) from halomonas elongatax-ray diffractionB, AP4B—

Ligands

  • P4B · (2~{R})-4-azanyl-2-[[(1~{S})-1-oxidanylethyl]amino]butanoic acid · in 4 records
  • 4CS · (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid · in 1 record

Elsewhere

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