MolNFT v1 · #420354 · protein

AlphaFold monomer V2.0 prediction for SAM and SH3 domain-containing protein 3 (Q8K352)

Q8K352: “AlphaFold monomer V2.0 prediction for SAM and SH3 domain-containing protein 3 (Q8K352)”. 1 pocket (best druggability 0.40). MolNFT v1 #420354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8K352
Type: protein
Length: 380 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: SAM and SH3 domain-containing protein 3
UniProt: Q8K352
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 16% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SAM and SH3 domain-containing protein 3	protein	380	16% helix, 8% strand	Q8K352

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	121	0.40	0.75	20	empty

Compared structures

6G8O · Solution structure of the cross-linked SAM domain dimer of murine SLY1 · an experimental structure of the same protein · chain A against A, TM-score 0.17
6FXF · Crystal structure of the SAM domain of murine SLY1 · an experimental structure of the same protein · chain A against A, TM-score 0.17

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 Q8K352
Elsewhere: UniProt Q8K352 · AlphaFold DB Q8K352

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