MolNFT v1 · #159317 · protein

AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 1 (A6QHK1)

A6QHK1: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 1 (A6QHK1)”. 4 pockets (best druggability 0.62). MolNFT v1 #159317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QHK1
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9CA2467f4cAF0495d158c09519027eABE3DCcdfb
Molecule: Glutamate-1-semialdehyde 2,1-aminomutase 1
UniProt: A6QHK1
Pockets: 4 · best druggability 0.62

Structure

1 distinct chain · 43% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutamate-1-semialdehyde 2,1-aminomutase 1	protein	428	43% helix, 17% strand	A6QHK1

Pockets

4 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	498	0.62	0.75	49	empty
2	288	0.60	0.78	41	empty
3	142	0.42	0.75	20	empty
4	50	0.29	0.75	14	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 A6QHK1
Elsewhere: UniProt A6QHK1 · AlphaFold DB A6QHK1

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