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AlphaFold monomer V2.0 prediction for plexin-A3 (D3ZPX4)

Analyse AlphaFold monomer V2.0 prediction for plexin-A3 (D3ZPX4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: D3ZPX4
Type: protein
Length: 1,872 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x43c3Fe0a204231f7E4956aa82BbafBdc59917943
Molecule: Plexin-A3
UniProt: D3ZPX4
Pockets: 20 · best druggability 0.77

Structure

1 distinct chain · 25% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Plexin-A3	protein	1872	25% helix, 31% strand	D3ZPX4

Pockets

20 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	620	0.77	0.82	48	empty
2	603	0.75	0.82	52	empty
3	549	0.74	0.82	52	empty
4	413	0.67	0.80	32	empty
5	250	0.59	0.79	27	empty

Modifications

Observed in the structure: 24 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 D3ZPX4
Elsewhere: UniProt D3ZPX4 · AlphaFold DB D3ZPX4

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