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UniProt M1E1F8

LOV protein (M1E1F8)

LOV protein (UniProt M1E1F8): 3 experimental structures on GenesisL1, 6 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
M1E1F8
Protein
LOV protein
Experimental structures
3
Predicted models
0
Ligands
6
Pockets
7 · 1 record with a druggable one

Structures

3 records of M1E1F8 in the MolNFT archive: 3 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7OB0Structure of RsLOV d2 variantx-ray diffractionA, B, C, DCA, FMN, MG, NA7 (best 0.77)
7OB0Structure of rslov D2 variantx-ray diffractionA, B, C, DCA, FMN, MG, NA—
7OBZStructure of rslov D109Gx-ray diffractionA, B, C, D, E, FFMN, CL, SPD, NA—

Ligands

  • FMN · Flavin mononucleotide · in 3 records
  • NA · Sodium ion · in 3 records
  • CA · Calcium ion · in 2 records
  • MG · Magnesium ion · in 2 records
  • CL · Chloride ion · in 1 record
  • SPD · Spermidine · in 1 record

Elsewhere

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