GL1X · GenesisL1 explorer

MolNFT v1 · #159646 · protein

Crystal structure of myst acetyltransferase domain in complex with inhibitor 85

6OWI · Histone acetyltransferase KAT8: “Crystal structure of myst acetyltransferase domain in complex with inhibitor 85”. X-ray diffraction, 2 ligands (NB7, ZN), 2 pockets (best druggability 0.72). MolNFT v1 #159646 on GenesisL1: 3D…

PDB
6OWI
Type
protein
Length
269 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone acetyltransferase KAT8
EC
2.3.1.48
UniProt
Q9H7Z6
Ligands
NB7, ZN
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone acetyltransferase KAT8 (EC 2.3.1.48)protein26937% helix, 24% strandQ9H7Z6

Ligands and binding sites

  • NB7 · N'-[(2-fluorophenyl)sulfonyl]benzohydrazide · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.720.8348NB7, GOL
2890.390.7716empty

Modifications

Observed in the structure: 1 modified (acetylation).

Compared structures

  • 6OWI · Crystal structure of MYST acetyltransferase domain in complex with inhibitor 85 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9H7Z6 · AlphaFold monomer V2.0 prediction for histone acetyltransferase KAT8 (Q9H7Z6) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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