MolNFT v1 · #419941 · protein

AlphaFold monomer V2.0 prediction for SAM domain-containing protein samsn-1 (Q9NSI8)

Q9NSI8: “AlphaFold monomer V2.0 prediction for SAM domain-containing protein samsn-1 (Q9NSI8)”. 1 pocket (best druggability 0.38). MolNFT v1 #419941 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NSI8
Type: protein
Length: 373 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: SAM domain-containing protein samsn-1
UniProt: Q9NSI8
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 15% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SAM domain-containing protein samsn-1	protein	373	15% helix, 8% strand	Q9NSI8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	91	0.38	0.76	19	empty

Compared structures

6UZJ · NMR structure of the HACS1 SH3 domain · an experimental structure of the same protein · chain A against A, TM-score 0.16
6UZJ · NMR structure of the HACS1 SH3 domain · an experimental structure of the same protein · chain A against A, TM-score 0.16

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 Q9NSI8
Elsewhere: UniProt Q9NSI8 · AlphaFold DB Q9NSI8

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