MolNFT v1 · #316298 · protein

AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2I1N9)

B2I1N9: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2I1N9)”. 4 pockets (best druggability 0.44). MolNFT v1 #316298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2I1N9
Type: protein
Length: 283 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: Phosphatidylserine decarboxylase proenzyme
UniProt: B2I1N9
Pockets: 4 · best druggability 0.44

Structure

1 distinct chain · 25% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylserine decarboxylase proenzyme	protein	283	25% helix, 34% strand	B2I1N9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	128	0.44	0.76	24	empty
2	83	0.44	0.80	23	empty
3	75	0.39	0.78	18	empty
4	50	0.28	0.75	16	empty

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 B2I1N9
Elsewhere: UniProt B2I1N9 · AlphaFold DB B2I1N9

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