MolNFT v1 · #468949 · protein

AlphaFold monomer V2.0 prediction for tryptophanase (A8A6H0)

A8A6H0: “AlphaFold monomer V2.0 prediction for tryptophanase (A8A6H0)”. 4 pockets (best druggability 0.64). MolNFT v1 #468949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8A6H0
Type: protein
Length: 471 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: Tryptophanase
UniProt: A8A6H0
Pockets: 4 · best druggability 0.64

Structure

1 distinct chain · 46% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tryptophanase	protein	471	46% helix, 14% strand	A8A6H0

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	177	0.64	0.85	40	empty
2	318	0.63	0.79	43	empty
3	96	0.60	0.87	28	empty
4	68	0.34	0.76	18	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 A8A6H0
Elsewhere: UniProt A8A6H0 · AlphaFold DB A8A6H0

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