MolNFT v1 · #288635 · protein

AlphaFold monomer V2.0 prediction for patatin group D-3 (Q2MY55)

Q2MY55: “AlphaFold monomer V2.0 prediction for patatin group D-3 (Q2MY55)”. 4 pockets (best druggability 0.62). MolNFT v1 #288635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2MY55
Type: protein
Length: 387 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x91cB1A9982C8247E3BC25D698cCCD89D78d736B6
Molecule: Patatin group D-3
UniProt: Q2MY55
Pockets: 4 · best druggability 0.62

Structure

1 distinct chain · 52% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Patatin group D-3	protein	387	52% helix, 15% strand	Q2MY55

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	150	0.62	0.85	35	empty
2	153	0.45	0.76	20	empty
3	65	0.30	0.74	11	empty
4	76	0.30	0.73	17	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 Q2MY55
Elsewhere: UniProt Q2MY55 · AlphaFold DB Q2MY55

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