MolNFT v1 · #195450 · protein

AlphaFold monomer V2.0 prediction for integrin alpha-X (Q9QXH4)

Q9QXH4: “AlphaFold monomer V2.0 prediction for integrin alpha-X (Q9QXH4)”. 6 pockets (best druggability 0.77). MolNFT v1 #195450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9QXH4
Type: protein
Length: 1,169 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD078c9CbF2729549ADF337b0f5AB69B760a74D2e
Molecule: Integrin alpha-X
UniProt: Q9QXH4
Pockets: 6 · best druggability 0.77

Structure

1 distinct chain · 15% helix, 44% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Integrin alpha-X	protein	1169	15% helix, 44% strand	Q9QXH4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1027	0.77	0.79	64	empty
2	255	0.58	0.78	41	empty
3	99	0.44	0.79	21	empty
4	110	0.39	0.76	22	empty
5	87	0.32	0.73	23	empty

Modifications

Observed in the structure: 10 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 Q9QXH4
Elsewhere: UniProt Q9QXH4 · AlphaFold DB Q9QXH4

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