MolNFT v1 · #422515 · protein

AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q9NEU2)

Q9NEU2: “AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q9NEU2)”. 5 pockets (best druggability 0.72). MolNFT v1 #422515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NEU2
Type: protein
Length: 801 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Protein SDA1 homolog
UniProt: Q9NEU2
Pockets: 5 · best druggability 0.72

Structure

1 distinct chain · 59% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SDA1 homolog	protein	801	59% helix, 0% strand	Q9NEU2

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1019	0.72	0.75	92	empty
2	1029	0.71	0.75	69	empty
3	377	0.66	0.80	32	empty
4	57	0.33	0.77	13	empty
5	50	0.27	0.74	10	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 Q9NEU2
Elsewhere: UniProt Q9NEU2 · AlphaFold DB Q9NEU2

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