MolNFT v1 · #426411 · protein

AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q5R419)

Q5R419: “AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q5R419)”. 5 pockets (best druggability 0.67). MolNFT v1 #426411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5R419
Type: protein
Length: 453 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x62370fb22BC546fb24408ec2dE2076b4fd030239
Molecule: Serine incorporator 1
UniProt: Q5R419
Pockets: 5 · best druggability 0.67

Structure

1 distinct chain · 62% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serine incorporator 1	protein	453	62% helix, 2% strand	Q5R419

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	437	0.67	0.79	45	empty
2	477	0.62	0.76	46	empty
3	268	0.58	0.77	30	empty
4	215	0.53	0.77	25	empty
5	263	0.52	0.75	35	empty

Modifications

Observed in the structure: 4 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 Q5R419
Elsewhere: UniProt Q5R419 · AlphaFold DB Q5R419

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