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UniProt P42792

P42792

P42792 (UniProt P42792): 1 experimental structure and 1 predicted model on GenesisL1, 9 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P42792
Experimental structures
1
Predicted models
1
Ligands
9

Structures

2 records of P42792 in the MolNFT archive: 1 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8BELCryo-EM structure of the Arabidopsis thaliana I+III2 supercomplex (CIII membrane domain)electron microscopyC, MHEM, UQ5, 3PH, PGT, CDL, PC7—
P42792AlphaFold monomer V2.0 prediction for cytochrome B (P42792)predictedA——

Ligands

  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · in 1 record
  • CDL · Cardiolipin · in 1 record
  • HEM · Protoporphyrin IX containing Fe · in 1 record
  • PC7 · (7S)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy) methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · in 1 record
  • PGT · (1S)-2-{[{[(2R)-2,3-dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-[(palmitoyloxy)methyl]ethyl stearate · in 1 record
  • PTY · Phosphatidylethanolamine · in 1 record
  • Q7G · 2-{[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]methyl}-4-{[(3beta,9beta,14beta, 17beta,25r)-spirost-5-en-3-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside · in 1 record
  • UQ5 · 2,3-dimethoxy-5-methyl-6-(3,11,15,19-tetramethyl-eicosa-2,6,10,14,18-pentaenyl)-[1,4]benzoquinone · in 1 record
  • UQ7 · Ubiquinone-7 · in 1 record

Experiment against prediction

Elsewhere

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