MolNFT v1 · #465440 · protein

AlphaFold monomer V2.0 prediction for protein tic 214 (A8W3M6)

A8W3M6: “AlphaFold monomer V2.0 prediction for protein tic 214 (A8W3M6)”. 15 pockets (best druggability 0.72). MolNFT v1 #465440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8W3M6
Type: protein
Length: 1,676 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8a472F9414Bedc654E6640D356517d0b0Ec25226
Molecule: Protein tic 214
UniProt: A8W3M6
Pockets: 15 · best druggability 0.72

Structure

1 distinct chain · 46% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tic 214	protein	1676	46% helix, 3% strand	A8W3M6

Pockets

15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	799	0.72	0.77	48	empty
2	564	0.67	0.77	52	empty
3	300	0.65	0.81	33	empty
4	241	0.58	0.79	24	empty
5	444	0.58	0.74	43	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 A8W3M6
Elsewhere: UniProt A8W3M6 · AlphaFold DB A8W3M6

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