MolNFT v1 · #430386 · protein

AlphaFold monomer V2.0 prediction for protein SLX4IP (Q7T2B3)

Q7T2B3: “AlphaFold monomer V2.0 prediction for protein SLX4IP (Q7T2B3)”. 3 pockets (best druggability 0.47). MolNFT v1 #430386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7T2B3
Type: protein
Length: 499 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE6eC0e8ac1C6F1EC7F8159Fe156105FE4d6bd349
Molecule: Protein SLX4IP
UniProt: Q7T2B3
Pockets: 3 · best druggability 0.47

Structure

1 distinct chain · 11% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SLX4IP	protein	499	11% helix, 8% strand	Q7T2B3

Pockets

3 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	200	0.47	0.75	25	empty
2	213	0.45	0.73	33	empty
3	95	0.37	0.75	16	empty

Modifications

Observed in the structure: 1 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 Q7T2B3
Elsewhere: UniProt Q7T2B3 · AlphaFold DB Q7T2B3

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