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UniProt P35610

Sterol O-acyltransferase 1 (P35610)

Sterol O-acyltransferase 1 (UniProt P35610), EC 2.3.1.26: 8 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 57 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P35610
Protein
Sterol O-acyltransferase 1
EC
2.3.1.26
Experimental structures
8
Predicted models
1
Ligands
6
Pockets
57 · 4 records with a druggable one

Structures

9 records of P35610 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6L47Structure of the human sterol O-acyltransferase 1 in complex with CI-976electron microscopyA, BE5L, CLR13 (best 0.89)
6L47Structure of the human sterol O-acyltransferase 1 in complex with ci- 976electron microscopyA, BE5L, CLR—
6L48Structure of the human sterol O-acyltransferase 1 in resting stateelectron microscopyA, BCLR—
6P2JDimeric structure of ACAT1electron microscopyA, B3VV17 (best 0.88)
6P2JDimeric structure of ACAT1electron microscopyA, B3VV—
6P2PTetrameric structure of ACAT1electron microscopyA, B, C, D3VV20 (best 0.88)
6P2PTetrameric structure of ACAT1electron microscopyA, B, C, D3VV—
6VUMStructure of nevanimibe-bound human tetrameric ACAT1electron microscopyA, B, C, DOLA, CLR, ROV, COA, 3VV—
P35610AlphaFold monomer V2.0 prediction for sterol O-acyltransferase 1 (P35610)predictedA—7 (best 0.85)

Ligands

  • 3VV · S-{(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3, 5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2, 4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} (9Z)-octadec-9-enethioate (non-preferred name) · in 5 records
  • CLR · Cholesterol · in 4 records
  • E5L · 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide · in 2 records
  • COA · Coenzyme A · in 1 record
  • OLA · Oleic acid · in 1 record
  • ROV · Nevanimibe · in 1 record

Experiment against prediction

Elsewhere

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