MolNFT v1 · #495988 · protein

AlphaFold monomer V2.0 prediction for protein vdld (P0A0Q7)

P0A0Q7: “AlphaFold monomer V2.0 prediction for protein vdld (P0A0Q7)”. 1 pocket (best druggability 0.48). MolNFT v1 #495988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0A0Q7
Type: protein
Length: 174 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Protein vdld
UniProt: P0A0Q7
Pockets: 1 · best druggability 0.48

Structure

1 distinct chain · 27% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein vdld	protein	174	27% helix, 33% strand	P0A0Q7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	155	0.48	0.77	24	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 P0A0Q7
Elsewhere: UniProt P0A0Q7 · AlphaFold DB P0A0Q7

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