GL1X · GenesisL1 explorer

UniProt Q9SQT8

Q9SQT8

Q9SQT8 (UniProt Q9SQT8): 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9SQT8
Experimental structures
8
Predicted models
1
Ligands
3

Structures

9 records of Q9SQT8 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2GPTCrystal structure of Arabidopsis Dehydroquinate dehydratase-shikimate dehydrogenase in complex with…x-ray diffractionA——
2GPTCrystal structure of arabidopsis dehydroquinate dehydratase- shikimate dehydrogenase in complex…x-ray diffractionA——
2O7QCrystal Structure of the A. thaliana DHQ-dehydroshikimate-SDH-shikimate-NADP(H)x-ray diffractionA——
2O7QCrystal structure of the a. thaliana dhq-dehydroshikimate-sdh- shikimate-NADP(H)x-ray diffractionA——
2O7SCrystal Structure of the A. thaliana DHQ-dehydroshikimate-SDH-shikimate-NADP(H)x-ray diffractionA——
2O7SCrystal structure of the a. thaliana dhq-dehydroshikimate-sdh- shikimate-NADP(H)x-ray diffractionA——
6BMBCrystal structure of arabidopsis dehydroquinate dehydratase-shikimate dehydrogenase (T381G mutant)…x-ray diffractionASO4, SKM—
6BMQCrystal structure of arabidopsis dehydroquinate dehydratase-shikimate dehydrogenase (T381G mutant)…x-ray diffractionASO4, QIC—
Q9SQT8AlphaFold monomer V2.0 prediction for bifunctional 3-dehydroquinate DEHYDRATASE/SHIKIMATE…predictedA——

Ligands

  • SO4 · Sulfate ion · in 2 records
  • QIC · (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid · in 1 record
  • SKM · (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid · in 1 record

Experiment against prediction

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.