MolNFT v1 · #270516 · protein

AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (Q9UNZ2)

Q9UNZ2: “AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (Q9UNZ2)”. 2 pockets (best druggability 0.43). MolNFT v1 #270516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9UNZ2
Type: protein
Length: 370 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ac19BF43ac46e707bF48e314206299eb9b460D6
Molecule: NSFL1 cofactor P47
UniProt: Q9UNZ2
Pockets: 2 · best druggability 0.43

Structure

1 distinct chain · 28% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NSFL1 cofactor P47	protein	370	28% helix, 18% strand	Q9UNZ2

Pockets

2 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	143	0.43	0.75	25	empty
2	55	0.26	0.73	12	empty

Compared structures

1SS6 · Solution structure of sep domain from human P47 · an experimental structure of the same protein · chain A against A, TM-score 0.19
1SS6 · Solution structure of SEP domain from human p47 · an experimental structure of the same protein · chain A against A, TM-score 0.19

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 Q9UNZ2
Elsewhere: UniProt Q9UNZ2 · AlphaFold DB Q9UNZ2

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