MolNFT v1 · #293429 · protein

AlphaFold monomer V2.0 prediction for peptidase B (A9R811)

A9R811: “AlphaFold monomer V2.0 prediction for peptidase B (A9R811)”. 3 pockets (best druggability 0.52). MolNFT v1 #293429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9R811
Type: protein
Length: 432 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x816B516Cd446dB1CAb3b8Ed3D0e41098ba7161A6
Molecule: Peptidase B
UniProt: A9R811
Pockets: 3 · best druggability 0.52

Structure

1 distinct chain · 38% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptidase B	protein	432	38% helix, 21% strand	A9R811

Pockets

3 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	147	0.52	0.80	23	empty
2	217	0.51	0.76	36	empty
3	51	0.24	0.73	15	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 A9R811
Elsewhere: UniProt A9R811 · AlphaFold DB A9R811

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