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UniProt Q8CI52

Protein Aster-C (Q8CI52)

Protein Aster-C (UniProt Q8CI52): 3 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8CI52
Protein
Protein Aster-C
Experimental structures
3
Predicted models
1
Ligands
3
Pockets
2 · 2 records with a druggable one

Structures

4 records of Q8CI52 in the MolNFT archive: 3 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7AZNStructure of mouse AsterC (GramD1c) with a new cholesterol-derived compoundx-ray diffractionAYK81 (best 0.79)
7AZNStructure of mouse asterc (GRAMD1C) with a new cholesterol-derived compoundx-ray diffractionAYK8—
8AXWThe structure of mouse AsterC (GramD1c) with Ezetimibex-ray diffractionACL, H561 (best 0.78)
Q8CI52AlphaFold monomer V2.0 prediction for protein aster-C (Q8CI52)predictedA——

Ligands

  • YK8 · 20alpha-hydroxy-20-(5-methylhexyl)cholesterol · in 2 records
  • CL · Chloride ion · in 1 record
  • H56 · (3~{R},4~{S})-1-(4-fluorophenyl)-3-[(3~{S})-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl) azetidin-2-one · in 1 record

Experiment against prediction

Elsewhere

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