GL1X · GenesisL1 explorer

UniProt Q6DQW3

Non-reducing polyketide synthase CTB1 (Q6DQW3)

Non-reducing polyketide synthase CTB1 (UniProt Q6DQW3), EC 2.3.1.-: 7 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 100 pockets. Binding sites, druggability and experiment against prediction…

UniProt
Q6DQW3
Protein
Non-reducing polyketide synthase CTB1
EC
2.3.1.-
Experimental structures
7
Predicted models
1
Ligands
2
Pockets
100 · 5 records with a druggable one

Structures

8 records of Q6DQW3 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6FIJStructure of the loading/condensing region (SAT-KS-MAT) of the cercosporin fungal non-reducing…x-ray diffractionA, BMG20 (best 0.78)
6FIJStructure of the LOADING/CONDENSING region (sat-ks-mat) of the cercosporin fungal non-reducing…x-ray diffractionA, BMG—
6FIKACP2 crosslinked to the KS of the loading/condensing region of the CTB1 PKSelectron microscopyA, B, C—20 (best 0.84)
6FIKACP2 crosslinked to the ks of the LOADING/CONDENSING region of the CTB1 pkselectron microscopyA, B, C——
8BY8The cercosporin fungal non-reducing polyketide synthase (NR-PKS) CTB1 (SAT-KS-MAT)electron microscopyA, B—20 (best 0.86)
8CG5The ACP crosslinked to the KS of the cercosporin fungal non-reducing polyketide synthase (NR-PKS)…electron microscopyA, B, C42X20 (best 0.83)
8CG6The ACP crosslinked to the SAT of the cercosporin fungal non-reducing polyketide synthase (NR-PKS)…electron microscopyA, B, C42X20 (best 0.82)
Q6DQW3AlphaFold monomer V2.0 prediction for non-reducing polyketide synthase CTB1 (Q6DQW3)predictedA——

Ligands

  • 42X · N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-(propanoylamino)ethyl]-beta-alaninamide · in 2 records
  • MG · Magnesium ion · in 2 records

Experiment against prediction

Elsewhere

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