MolNFT v1 · #247093 · protein

AlphaFold monomer V2.0 prediction for protein mtfa (A6TB83)

A6TB83: “AlphaFold monomer V2.0 prediction for protein mtfa (A6TB83)”. 3 pockets (best druggability 0.53). MolNFT v1 #247093 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6TB83
Type: protein
Length: 265 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Protein mtfa
UniProt: A6TB83
Pockets: 3 · best druggability 0.53

Structure

1 distinct chain · 53% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein mtfa	protein	265	53% helix, 12% strand	A6TB83

Pockets

3 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	275	0.53	0.75	27	empty
2	170	0.43	0.74	24	empty
3	112	0.43	0.76	15	empty

Compared structures

3KHI · Crystal structure of a Putative Metal-dependent Hydrolase (YP_001336084.1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.81
3KHI · Crystal structure of a putative metal-dependent hydrolase (YP_001336084.1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.81
3DL1 · Crystal structure of a Putative Metal-dependent Hydrolase (YP_001336084.1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.78
3DL1 · Crystal structure of a putative metal-dependent hydrolase (YP_001336084.1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.78

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 A6TB83
Elsewhere: UniProt A6TB83 · AlphaFold DB A6TB83

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