MolNFT v1 · #541741 · protein

AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q8R4H9)

Q8R4H9: “AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q8R4H9)”. 11 pockets (best druggability 0.79). MolNFT v1 #541741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8R4H9
Type: protein
Length: 761 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0f2d00ae1CFf3AeaF45a8e479E79034189a58EdD
Molecule: Zinc transporter 5
UniProt: Q8R4H9
Pockets: 11 · best druggability 0.79

Structure

1 distinct chain · 67% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc transporter 5	protein	761	67% helix, 5% strand	Q8R4H9

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	596	0.79	0.85	51	empty
2	489	0.79	0.86	49	empty
3	675	0.77	0.82	58	empty
4	140	0.52	0.81	21	empty
5	79	0.50	0.84	20	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 Q8R4H9
Elsewhere: UniProt Q8R4H9 · AlphaFold DB Q8R4H9

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