MolNFT v1 · #510561 · protein

AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_202 (Q50286)

Q50286: “AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_202 (Q50286)”. 2 pockets (best druggability 0.73). MolNFT v1 #510561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q50286
Type: protein
Length: 313 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: Putative adhesin P1-like protein MPN_202
UniProt: Q50286
Pockets: 2 · best druggability 0.73

Structure

1 distinct chain · 20% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative adhesin P1-like protein MPN_202	protein	313	20% helix, 18% strand	Q50286

Pockets

2 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	488	0.73	0.82	74	empty
2	98	0.39	0.75	19	empty

Modifications

Observed in the structure: 2 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 Q50286
Elsewhere: UniProt Q50286 · AlphaFold DB Q50286

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