MolNFT v1 · #123101 · protein
Crystal structure of the NUA4 core complex
5J9Q · Histone acetyltransferase ESA1: “Crystal structure of the NUA4 core complex”. X-ray diffraction, 20 pockets (best druggability 0.83). MolNFT v1 #123101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5J9Q
- Type
- protein
- Length
- 2,356 residues
- Chains
- 15
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Histone acetyltransferase ESA1; Chromatin modification-related protein EAF6; Enhancer of…
- EC
- 2.3.1.48
- UniProt
- Q08649, P47128, P43572, P38806
- Pockets
- 20 · best druggability 0.83
Structure
x-ray diffraction · 12 distinct chains · 48% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| E | Histone acetyltransferase ESA1 (EC 2.3.1.48) | protein | 293 | 34% helix, 21% strand | Q08649 |
| F | Chromatin modification-related protein EAF6 | protein | 75 | 64% helix, 0% strand | P47128 |
| G | Enhancer of polycomb-like protein 1 | protein | 295 | 48% helix, 4% strand | P43572 |
| A, I | Histone acetyltransferase ESA1 (EC 2.3.1.48) | protein | 292 | 32% helix, 21% strand | Q08649 |
| N | Enhancer of polycomb-like protein 1 | protein | 289 | 50% helix, 5% strand | P43572 |
| C | Enhancer of polycomb-like protein 1 | protein | 293 | 50% helix, 5% strand | P43572 |
| D, H, K | Chromatin modification-related protein YNG2 | protein | 120 | 84% helix, 0% strand | P38806 |
| B | Chromatin modification-related protein EAF6 | protein | 79 | 66% helix, 3% strand | P47128 |
| J | Chromatin modification-related protein EAF6 | protein | 76 | 63% helix, 0% strand | P47128 |
| L | HTZ1 | protein | 5 | 0% helix, 20% strand | — |
| M | HTZ1 | protein | 4 | 0% helix, 25% strand | — |
| O | HTZ1 | protein | 3 | 0% helix, 0% strand | — |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.83 | 0.84 | 91 | empty |
| 2 | 1111 | 0.81 | 0.83 | 125 | empty |
| 3 | 986 | 0.80 | 0.82 | 99 | empty |
| 4 | 720 | 0.79 | 0.83 | 83 | empty |
| 5 | 1171 | 0.79 | 0.80 | 113 | empty |
Interfaces
41 interfaces between chains.
- E–G · 4125 Ų buried · 68 hydrogen bonds · protein-protein
- A–C · 3989 Ų buried · 67 hydrogen bonds · protein-protein
- I–N · 3950 Ų buried · 64 hydrogen bonds · protein-protein
- N–K · 2974 Ų buried · 28 hydrogen bonds · protein-protein
- G–H · 2953 Ų buried · 29 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 modified (acetylation).
Compared structures
- 5J9Q · Crystal structure of the NuA4 core complex · the same entry in another collection · chain H against H, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q08649
- Every structure of UniProt P47128
- Every structure of UniProt P43572
- Every structure of UniProt P38806
- Elsewhere: RCSB PDB 5J9Q · PDBe 5J9Q · UniProt Q08649 · UniProt P47128 · UniProt P43572 · UniProt P38806
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