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UniProt A0A2S4N3I3

Inner membrane protein yjgQ (A0A2S4N3I3)

Inner membrane protein yjgQ (UniProt A0A2S4N3I3): 6 experimental structures on GenesisL1, 6 ligands bound, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A2S4N3I3
Protein
Inner membrane protein yjgQ
Experimental structures
6
Predicted models
0
Ligands
6
Pockets
11 · 3 records with a druggable one

Structures

6 records of A0A2S4N3I3 in the MolNFT archive: 6 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6S8GCryo-EM structure of LptB2FGC in complex with AMP-PNPelectron microscopyGANP, LMD6 (best 0.89)
6S8GCryo-EM structure of LPTB2FGC in complex with AMP-pnpelectron microscopyGANP, LMD—
6S8HCryo-EM structure of LptB2FG in complex with LPSelectron microscopyGLMN, JSG, DCQ3 (best 0.74)
6S8HCryo-EM structure of LPTB2FG in complex with lpselectron microscopyGLMN, JSG, DCQ—
6S8NCryo-EM structure of LptB2FGC in complex with lipopolysaccharideelectron microscopyGLMN, L0W, DCQ2 (best 0.71)
6S8NCryo-EM structure of LPTB2FGC in complex with lipopolysaccharideelectron microscopyGLMN, L0W, DCQ—

Ligands

  • DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · in 4 records
  • LMN · Lauryl Maltose Neopentyl Glycol · in 4 records
  • ANP · Phosphoaminophosphonic acid-adenylate ester · in 2 records
  • JSG · (2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl) ethyl]-2-[(2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl)ethyl]-5-[(2~{S},3~{S},4~{R},5~{R}, 6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-4-[(2~{R}, 3~{S},4~{R},5~{S},6~{R})-6-[(1~{S})-2-[(2~{S},3~{S}, 4~{S},5~{S},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-ethyl]-3, 4-bis(oxidanyl)-5-phosphonooxy-oxan-2-yl]oxy-3-oxidanyl-5-phosphonooxy-oxan-2-yl]oxy-2-carboxy-2-[[(2~{R},3~{S},4~{R},5~{R},6~{R}) · in 2 records
  • L0W · lipopolysaccharide fragment · in 2 records
  • LMD · tetradecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · in 2 records

Elsewhere

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