MolNFT v1 · #303008 · protein

AlphaFold monomer V2.0 prediction for plexin-A4 (Q6BEA0)

Q6BEA0: “AlphaFold monomer V2.0 prediction for plexin-A4 (Q6BEA0)”. 16 pockets (best druggability 0.78). MolNFT v1 #303008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6BEA0
Type: protein
Length: 1,903 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: Plexin-A4
UniProt: Q6BEA0
Pockets: 16 · best druggability 0.78

Structure

1 distinct chain · 24% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Plexin-A4	protein	1903	24% helix, 31% strand	Q6BEA0

Pockets

16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	701	0.78	0.83	66	empty
2	926	0.74	0.78	77	empty
3	576	0.69	0.78	41	empty
4	306	0.68	0.83	32	empty
5	228	0.55	0.78	32	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 Q6BEA0
Elsewhere: UniProt Q6BEA0 · AlphaFold DB Q6BEA0

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