MolNFT v1 · #248870 · protein

AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a 2 (D3E0P6)

D3E0P6: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a 2 (D3E0P6)”. 1 pocket (best druggability 0.57). MolNFT v1 #248870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: D3E0P6
Type: protein
Length: 193 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Tetrahydromethanopterin S-methyltransferase subunit a 2
UniProt: D3E0P6
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 37% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetrahydromethanopterin S-methyltransferase subunit a 2	protein	193	37% helix, 13% strand	D3E0P6

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	104	0.57	0.85	23	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 D3E0P6
Elsewhere: UniProt D3E0P6 · AlphaFold DB D3E0P6

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