MolNFT v1 · #496132 · protein

AlphaFold monomer V2.0 prediction for protein ves (B7MAV3)

B7MAV3: “AlphaFold monomer V2.0 prediction for protein ves (B7MAV3)”. 1 pocket (best druggability 0.51). MolNFT v1 #496132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7MAV3
Type: protein
Length: 191 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xAB101f7Cfd0D22Bf85F642916550b92ff64174f9
Molecule: Protein ves
UniProt: B7MAV3
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 5% helix, 55% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein ves	protein	191	5% helix, 55% strand	B7MAV3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	132	0.51	0.80	22	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 B7MAV3
Elsewhere: UniProt B7MAV3 · AlphaFold DB B7MAV3

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