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UniProt Q9LYU4

Q9LYU4

Q9LYU4 (UniProt Q9LYU4): 11 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9LYU4
Experimental structures
11
Predicted models
1
Ligands
2

Structures

12 records of Q9LYU4 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4EPMCrystal Structure of Arabidopsis GH3.12 (PBS3) in Complex with AMPx-ray diffractionA——
4EPMCrystal structure of arabidopsis GH3.12 (PBS3) in complex with AMPx-ray diffractionA——
4EQ4Crystal structure of seleno-methionine derivatized GH3.12x-ray diffractionA, B——
4EQ4Crystal structure of seleno-methionine derivatized GH3.12x-ray diffractionA, B——
4EQLCrystal Structure of GH3.12 in complex with AMP and salicylatex-ray diffractionA, B——
4EQLCrystal structure of GH3.12 in complex with AMP and salicylatex-ray diffractionA, B——
4EWVCrystal structure of GH3.12 in complex with AMPCPPx-ray diffractionA, B——
4EWVCrystal structure of GH3.12 in complex with ampcppx-ray diffractionA, B——
4L39Crystal structure of GH3.12 from Arabidopsis thaliana in complex with AMPCPP and salicylatex-ray diffractionA, B——
4L39Crystal structure of GH3.12 from arabidopsis thaliana in complex with ampcpp and salicylatex-ray diffractionA, B——
6OMSArabidopsis GH3.12 with chorismatex-ray diffractionA, BAMP, ISJ—
Q9LYU4AlphaFold monomer V2.0 prediction for 4-substituted benzoates- glutamate ligase GH3.12 (Q9LYU4)predictedA——

Ligands

  • AMP · Adenosine monophosphate · in 1 record
  • ISJ · (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1, 5-diene-1-carboxylic acid · in 1 record

Experiment against prediction

Elsewhere

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