MolNFT v1 · #420553 · protein

AlphaFold monomer V2.0 prediction for protein salvador homolog 1 (Q9H4B6)

Q9H4B6: “AlphaFold monomer V2.0 prediction for protein salvador homolog 1 (Q9H4B6)”. 1 pocket (best druggability 0.51). MolNFT v1 #420553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9H4B6
Type: protein
Length: 383 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xEF5B88e5Ca3A2EcE562c6102eF428a1bBAB32b9e
Molecule: Protein salvador homolog 1
UniProt: Q9H4B6
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 20% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein salvador homolog 1	protein	383	20% helix, 7% strand	Q9H4B6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	167	0.51	0.78	17	empty

Compared structures

6AO5 · Crystal structure of human MST2 in complex with SAV1 sarah domain · an experimental structure of the same protein · chain A against B, TM-score 0.22

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 Q9H4B6
Elsewhere: UniProt Q9H4B6 · AlphaFold DB Q9H4B6

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