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AlphaFold monomer V2.0 prediction for proto-oncogene C-rel (P15307)

Analyse AlphaFold monomer V2.0 prediction for proto-oncogene C-rel (P15307) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P15307
Type: protein
Length: 587 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa147A692fF376AB34131A56a056E6E7826B01623
Molecule: Proto-oncogene C-rel
UniProt: P15307
Pockets: 2 · best druggability 0.42

Structure

1 distinct chain · 7% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proto-oncogene C-rel	protein	587	7% helix, 18% strand	P15307

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.42	0.83	19	empty
2	61	0.27	0.73	17	empty

Compared structures

8U9L · Crystal Structure of RelA-cRel chimera complex with DNA · an experimental structure of the same protein · chain A against G, TM-score 0.46

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 P15307
Elsewhere: UniProt P15307 · AlphaFold DB P15307

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