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UniProt Q8NFU1

Bestrophin-2 (Q8NFU1)

Bestrophin-2 (UniProt Q8NFU1): 8 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 60 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8NFU1
Protein
Bestrophin-2
Experimental structures
8
Predicted models
1
Ligands
4
Pockets
60 · 3 records with a druggable one

Structures

9 records of Q8NFU1 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8D1EhBest2 1uM Ca2+ (Ca2+-bound) closed stateelectron microscopyD, E, C, A, BCA, MC3, DU0, CL20 (best 0.76)
8D1EHBEST2 1UM CA2+ (CA2+-bound) closed stateelectron microscopyD, E, C, A, BCA, MC3, DU0, CL—
8D1FhBest2 5mM Ca2+ (Ca2+-bound) closed stateelectron microscopyC, E, A, D, BCA, DU0, MC3, CL20 (best 0.75)
8D1FHBEST2 5MM CA2+ (CA2+-bound) closed stateelectron microscopyC, E, A, D, BCA, DU0, MC3, CL—
8D1GhBest2 Ca2+-bound open stateelectron microscopyA, B, E, C, DCA, DU0, MC3, CL20 (best 0.71)
8D1GHBEST2 CA2+-bound open stateelectron microscopyA, B, E, C, DCA, DU0, MC3—
8D1HhBest2 Ca2+-unbound closed stateelectron microscopyE, B, A, C, DMC3, DU0, CL—
8D1HHBEST2 CA2+-unbound closed stateelectron microscopyE, B, A, C, DMC3, DU0, CL—
Q8NFU1AlphaFold monomer V2.0 prediction for bestrophin-2 (Q8NFU1)predictedA——

Ligands

  • DU0 · 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R}, 9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4, 8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol · in 8 records
  • MC3 · 1,2-dimyristoyl-rac-glycero-3-phosphocholine · in 8 records
  • CL · Chloride ion · in 7 records
  • CA · Calcium ion · in 6 records

Experiment against prediction

Elsewhere

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