MolNFT v1 · #436291 · protein

AlphaFold monomer V2.0 prediction for protein SERAC1 (Q5SNQ7)

Q5SNQ7: “AlphaFold monomer V2.0 prediction for protein SERAC1 (Q5SNQ7)”. 11 pockets (best druggability 0.75). MolNFT v1 #436291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5SNQ7
Type: protein
Length: 658 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0439fF960F7A476d7DF12a352C5Bf831a73cDfEb
Molecule: Protein SERAC1
UniProt: Q5SNQ7
Pockets: 11 · best druggability 0.75

Structure

1 distinct chain · 52% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SERAC1	protein	658	52% helix, 8% strand	Q5SNQ7

Pockets

11 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	538	0.75	0.83	59	empty
2	144	0.60	0.84	24	empty
3	184	0.54	0.79	23	empty
4	156	0.49	0.78	26	empty
5	96	0.42	0.78	18	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q5SNQ7
Elsewhere: UniProt Q5SNQ7 · AlphaFold DB Q5SNQ7

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