GL1X · GenesisL1 explorer

UniProt Q6CGY9

YALI0A14806p (Q6CGY9)

YALI0A14806p (UniProt Q6CGY9): 18 experimental structures on GenesisL1, 4 ligands bound, 147 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6CGY9
Protein
YALI0A14806p
Experimental structures
18
Predicted models
0
Ligands
4
Pockets
147 · 18 records with a druggable one

Structures

18 records of Q6CGY9 in the MolNFT archive: 18 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8AB6Complex III2 from Yarrowia lipolytica, combined datasets, consensus refinementelectron microscopyA, LPTY, CDL, XP4, PC19 (best 0.83)
8AB7Complex III2 from Yarrowia lipolytica, atovaquone and antimycin A boundelectron microscopyA, LPTY, CDL, XP4, PC17 (best 0.84)
8AB8Complex III2, b-position, with decylubiqui and ascorbate-reducedelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.84)
8AB9Complex III2 from Yarrowia lipolytica, ascorbate-reduced, b-positionelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.84)
8ABAComplex III2 from Yarrowia lipolytica, ascorbate-reduced, int-positionelectron microscopyA, LPTY, PC1, CDL, XP48 (best 0.84)
8ABBComplex III2 from Yarrowia lipolytica, ascorbate-reduced, c-positionelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.84)
8ABEComplex III2 from Yarrowia lipolytica, oxidised with ferricyanide, b-positionelectron microscopyA, LPTY, CDL, XP4, PC110 (best 0.83)
8ABFComplex III2 from Yarrowia lipolytica, oxidised with ferricyanide, int-positionelectron microscopyA, LPTY, CDL, PC1, XP48 (best 0.84)
8ABGComplex III2 from Yarrowia lipolytica, oxidised with ferricyanide, c-positionelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.83)
8ABHComplex III2 from Yarrowia lipolytica, antimycin A bound, b-positionelectron microscopyA, LPTY, CDL, XP4, PC17 (best 0.84)
8ABIComplex III2 from Yarrowia lipolytica,antimycin A bound, int-positionelectron microscopyA, LPTY, CDL, XP4, PC16 (best 0.84)
8ABJComplex III2 from Yarrowia lipolytica, antimycin A bound, c-positionelectron microscopyA, LPTY, CDL, XP4, PC17 (best 0.84)
8ABKComplex III2 from Yarrowia lipolytica, decylubiquinol bound, b-positionelectron microscopyA, LPTY, CDL, XP4, PC19 (best 0.84)
8ABLComplex III2 from Yarrowia lipolytica, with decylubiquinol and antimycin A, consensus refinementelectron microscopyA, LPTY, CDL, XP4, PC19 (best 0.83)
8ABMComplex III2 from Yarrowia lipolytica, apo, b-positionelectron microscopyA, LPTY, CDL, XP4, PC110 (best 0.83)
8AC3Complex III2 from Yarrowia lipolytica, apo, int-positionelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.84)
8AC4Complex III2 from Yarrowia lipolytica, apo, c-positionelectron microscopyA, LPTY, CDL, XP4, PC18 (best 0.84)
8AC5Complex III2 from Yarrowia lipolytica, with decylubiquinol, oxidised, b-positionelectron microscopyA, LPTY, CDL, XP4, PC19 (best 0.83)

Ligands

  • CDL · Cardiolipin · in 18 records
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 18 records
  • PTY · Phosphatidylethanolamine · in 18 records
  • XP4 · 1,2-dimyristoyl-sn-glycero-3-phosphate · in 18 records

Elsewhere

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