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UniProt Q86UY6

N-alpha-acetyltransferase 40 (Q86UY6)

N-alpha-acetyltransferase 40 (UniProt Q86UY6), EC 2.3.1.-, 2.3.1.257: 8 experimental structures and 1 predicted model on GenesisL1, 8 ligands bound, 36 pockets. Binding sites, druggability and experiment against prediction…

UniProt
Q86UY6
Protein
N-alpha-acetyltransferase 40
EC
2.3.1.-, 2.3.1.257
Experimental structures
8
Predicted models
1
Ligands
8
Pockets
36 · 7 records with a druggable one

Structures

9 records of Q86UY6 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4U9VCrystal structure of NatD (Naa40p) bound to acetyl CoAx-ray diffractionBACO1 (best 0.67)
4U9VCrystal structure of natd (NAA40P) bound to acetyl CoAx-ray diffractionBACO1 (best 0.67)
4U9WCrystal Structure of NatD bound to H4/H2A peptide and CoAx-ray diffractionA, B, C, DCOA, NA12 (best 0.62)
4U9WCrystal structure of natd bound to H4/H2A peptide and CoAx-ray diffractionA, B, C, DNH2, COA, NA12 (best 0.62)
7KD7Crystal structure of human NatD (NAA40) bound to a bisubstrate analoguex-ray diffractionD, ASO4, CMC, NH24 (best 0.73)
7KD7Crystal structure of human natd (NAA40) bound to a bisubstrate analoguex-ray diffractionD, ASO4, CMC, NH2—
7KPUCrystal structure of human NatD (NAA40) bound to a bisubstrate analogue with a C-3 linkerx-ray diffractionD, ASO4, WZG, NH2, ACE4 (best 0.73)
7KPUCrystal structure of human natd (NAA40) bound to a bisubstrate analogue with a C-3 linkerx-ray diffractionD, ASO4, WZG, NH2, ACE—
Q86UY6AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 40 (Q86UY6)predictedA—2 (best 0.65)

Ligands

  • NH2 · Amino group · in 5 records
  • SO4 · Sulfate ion · in 4 records
  • ACE · Acetyl group · in 2 records
  • ACO · Acetyl coenzyme *A · in 2 records
  • CMC · Carboxymethyl coenzyme *A · in 2 records
  • COA · Coenzyme A · in 2 records
  • NA · Sodium ion · in 2 records
  • WZG · [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(methylsulfanyl) ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl dihydrogen diphosphate (non-preferred name) · in 2 records

Experiment against prediction

Elsewhere

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