MolNFT v1 · #419024 · protein

AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 1 (Q7Z2H8)

Q7Z2H8: “AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 1 (Q7Z2H8)”. 8 pockets (best druggability 0.76). MolNFT v1 #419024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7Z2H8
Type: protein
Length: 476 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb651De962807119fA2A2D8C784Ce409aEACd666B
Molecule: Proton-coupled amino acid transporter 1
UniProt: Q7Z2H8
Pockets: 8 · best druggability 0.76

Structure

1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proton-coupled amino acid transporter 1	protein	476	70% helix, 0% strand	Q7Z2H8

Pockets

8 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	711	0.76	0.81	67	empty
2	258	0.51	0.75	36	empty
3	95	0.50	0.81	17	empty
4	151	0.49	0.77	27	empty
5	116	0.47	0.78	16	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q7Z2H8
Elsewhere: UniProt Q7Z2H8 · AlphaFold DB Q7Z2H8

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