GL1X · GenesisL1 explorer

UniProt Q8IX03

Protein KIBRA (Q8IX03)

Protein KIBRA (UniProt Q8IX03): 10 experimental structures on GenesisL1, 4 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q8IX03
Protein
Protein KIBRA
Experimental structures
10
Predicted models
0
Ligands
4
Pockets
4 · 2 records with a druggable one

Structures

10 records of Q8IX03 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
2Z0UCrystal structure of C2 domain of KIBRA proteinx-ray diffractionA, B——
2Z0UCrystal structure of C2 domain of kibra proteinx-ray diffractionA, B——
6FB4Human kibra C2 domain mutant C771Ax-ray diffractionA, BPO4—
6FD0Human KIBRA C2 domain mutant M734I S735Ax-ray diffractionA, B—1 (best 0.33)
6FD0Human kibra C2 domain mutant M734I S735Ax-ray diffractionA, B——
6FJCHuman KIBRA C2 domain mutant C771A in complex with phosphatidylinositol 3,4,5-trisphosphatex-ray diffractionA, B4PT, SO41 (best 0.74)
6FJCHuman kibra C2 domain mutant C771A in complex with phosphatidylinositol 3,4,5-trisphosphatex-ray diffractionA, B4PT, SO4—
6FJDHuman KIBRA C2 domain mutant C771A in complex with phosphatidylinositol 4,5-bisphosphatex-ray diffractionA, BSO4, PBU2 (best 0.64)
6FJDHuman kibra C2 domain mutant C771A in complex with phosphatidylinositol 4,5-bisphosphatex-ray diffractionA, BSO4, PBU—
Q8IX03AlphaFold monomer V2.0 prediction for protein kibra (Q8IX03)———

Ligands

  • SO4 · Sulfate ion · in 4 records
  • 4PT · (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy) phosphoryl]oxy}-2-(1-hydroxybutoxy)propyl butyrate · in 2 records
  • PBU · (2R)-3-{[(R)-hydroxy{[(1r,2r,3s,4r,5r,6s)-2,3,6-trihydroxy-4,5-bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dibutanoate · in 2 records
  • PO4 · Phosphate ion · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.