MolNFT v1 · #541911 · protein

AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1RGL1)

Q1RGL1: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1RGL1)”. 1 pocket (best druggability 0.34). MolNFT v1 #541911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1RGL1
Type: protein
Length: 233 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6e01080e01Da0b8798c9B0Ea0E75d75D9e49F5Df
Molecule: Zinc import ATP-binding protein znuc
UniProt: Q1RGL1
Pockets: 1 · best druggability 0.34

Structure

1 distinct chain · 34% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc import ATP-binding protein znuc	protein	233	34% helix, 27% strand	Q1RGL1

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	87	0.34	0.74	24	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 Q1RGL1
Elsewhere: UniProt Q1RGL1 · AlphaFold DB Q1RGL1

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