MolNFT v1 · #311803 · protein

AlphaFold monomer V2.0 prediction for protogenin (Q2VWP7)

Q2VWP7: “AlphaFold monomer V2.0 prediction for protogenin (Q2VWP7)”. 5 pockets (best druggability 0.59). MolNFT v1 #311803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2VWP7
Type: protein
Length: 1,150 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule: Protogenin
UniProt: Q2VWP7
Pockets: 5 · best druggability 0.59

Structure

1 distinct chain · 6% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protogenin	protein	1150	6% helix, 40% strand	Q2VWP7

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	380	0.59	0.76	66	empty
2	223	0.51	0.76	31	empty
3	147	0.41	0.74	27	empty
4	63	0.36	0.78	18	empty
5	51	0.27	0.75	18	empty

Modifications

Observed in the structure: 5 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 Q2VWP7
Elsewhere: UniProt Q2VWP7 · AlphaFold DB Q2VWP7

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