MolNFT v1 · #316279 · protein

AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 3 (Q9NYI0)

Q9NYI0: “AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 3 (Q9NYI0)”. 6 pockets (best druggability 0.82). MolNFT v1 #316279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NYI0
Type: protein
Length: 1,048 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule: PH and SEC7 domain-containing protein 3
UniProt: Q9NYI0
Pockets: 6 · best druggability 0.82

Structure

1 distinct chain · 25% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PH and SEC7 domain-containing protein 3	protein	1048	25% helix, 5% strand	Q9NYI0

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	829	0.82	0.85	87	empty
2	340	0.71	0.84	46	empty
3	67	0.41	0.80	13	empty
4	96	0.36	0.74	19	empty
5	51	0.34	0.78	12	empty

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 Q9NYI0
Elsewhere: UniProt Q9NYI0 · AlphaFold DB Q9NYI0

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