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UniProt I6LRS1

Pinoresinol-lariciresinol reductase (I6LRS1)

Pinoresinol-lariciresinol reductase (UniProt I6LRS1): 14 experimental structures on GenesisL1, 6 ligands bound, 174 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
I6LRS1
Protein
Pinoresinol-lariciresinol reductase
Experimental structures
14
Predicted models
0
Ligands
6
Pockets
174 · 10 records with a druggable one

Structures

14 records of I6LRS1 in the MolNFT archive: 14 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7CS2Apo structure of dimeric IiPLR1x-ray diffractionA, C, B, D, E, F—20 (best 0.76)
7CS2Apo structure of dimeric IIPLR1x-ray diffractionA, C, B, D, E, F——
7CS3IiPLR1 with NADP+x-ray diffractionA, B, C, D, E, FNDP18 (best 0.78)
7CS3IIPLR1 with NADP+x-ray diffractionA, B, C, D, E, FNDP18 (best 0.78)
7CS4IiPLR1 with NADP+ and (+)pinoresinolx-ray diffractionE, A, F, D, C, BGEC, NDP16 (best 0.79)
7CS4IIPLR1 with NADP+ and (+)pinoresinolx-ray diffractionE, A, F, D, C, BGEC, NDP—
7CS5IiPLR1 with NADP+ and (-)pinoresinolx-ray diffractionE, A, F, D, C, BGEF, NDP17 (best 0.78)
7CS5IIPLR1 with NADP+ and (-)pinoresinolx-ray diffractionE, A, F, D, C, BGEF, NDP17 (best 0.78)
7CS6IiPLR1 with NADP+ and (-)lariciresinolx-ray diffractionA, B, C, D, E, FGFR, NDP17 (best 0.78)
7CS6IIPLR1 with NADP+ and (-)lariciresinolx-ray diffractionA, B, C, D, E, FGFR, NDP17 (best 0.78)
7CS7IiPLR1 with NADP+ and (+)secoisolariciresinolx-ray diffractionA, B, C, D, E, FGNU, NDP14 (best 0.79)
7CS7IIPLR1 with NADP+ and (+)secoisolariciresinolx-ray diffractionA, B, C, D, E, FGNU, NDP—
7CS8IiPLR1 with NADP+ and (-)secoisolariciresinolx-ray diffractionA, B, C, D, E, FGO6, NDP20 (best 0.79)
7CS8IIPLR1 with NADP+ and (-)secoisolariciresinolx-ray diffractionA, B, C, D, E, FGO6, NDP—

Ligands

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · in 12 records
  • GEC · 4-[(3s,3ar,6s,6ar)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3, 3A,4,6,6A-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol · in 2 records
  • GEF · 4-[(3r,3as,6r,6as)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3, 3A,4,6,6A-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol · in 2 records
  • GFR · 4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol · in 2 records
  • GNU · (2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl) methyl]butane-1,4-diol · in 2 records
  • GO6 · (2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl) methyl]butane-1,4-diol · in 2 records

Elsewhere

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