Research workbench

AlphaFold monomer V2.0 prediction for histone H3 (P61836)

Analyse AlphaFold monomer V2.0 prediction for histone H3 (P61836) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P61836
Type: protein
Length: 136 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: Histone H3
UniProt: P61836
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 47% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Histone H3	protein	136	47% helix, 0% strand	P61836

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	59	0.27	0.73	13	empty

Compared structures

2FUU · NMR solution structure of the phd domain from the human bptf in complex with… · an experimental structure of the same protein · chain A against B, TM-score 0.07
2FUU · NMR solution structure of the PHD domain from the human BPTF in complex with… · an experimental structure of the same protein · chain A against B, TM-score 0.07
2PUY · Crystal Structure of the BHC80 PHD finger · an experimental structure of the same protein · chain A against E, TM-score 0.07
2PUY · Crystal structure of the BHC80 phd finger · an experimental structure of the same protein · chain A against E, TM-score 0.07

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 P61836
Elsewhere: UniProt P61836 · AlphaFold DB P61836

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