MolNFT v1 · #297267 · protein

AlphaFold monomer V2.0 prediction for protein pgr (Q0WP96)

Q0WP96: “AlphaFold monomer V2.0 prediction for protein pgr (Q0WP96)”. 2 pockets (best druggability 0.81). MolNFT v1 #297267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0WP96
Type: protein
Length: 288 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x14905748151782814d1AA807Ec0342Dd8879634b
Molecule: Protein pgr
UniProt: Q0WP96
Pockets: 2 · best druggability 0.81

Structure

1 distinct chain · 67% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein pgr	protein	288	67% helix, 7% strand	Q0WP96

Pockets

2 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	687	0.81	0.85	52	empty
2	59	0.70	0.97	21	empty

Modifications

Observed in the structure: 1 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 Q0WP96
Elsewhere: UniProt Q0WP96 · AlphaFold DB Q0WP96

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