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AlphaFold monomer V2.0 prediction for ephrin-A1 (P52794)

Analyse AlphaFold monomer V2.0 prediction for ephrin-A1 (P52794) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P52794
Type: protein
Length: 216 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA728cC292727e4E14B44D3C9525E1A9da5569A9F
Molecule: Ephrin-A1
UniProt: P52794
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 23% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ephrin-A1	protein	216	23% helix, 20% strand	P52794

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	143	0.38	0.72	22	empty
2	105	0.36	0.74	14	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 P52794
Elsewhere: UniProt P52794 · AlphaFold DB P52794

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