MolNFT v1 · #541101 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q4R6C2)

Q4R6C2: “AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q4R6C2)”. 2 pockets (best druggability 0.38). MolNFT v1 #541101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4R6C2
Type: protein
Length: 475 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA05C03312A50fd47Fd710A12DeAaAB1Df3db1bCA
Molecule: Zinc finger protein 383
UniProt: Q4R6C2
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 49% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 383	protein	475	49% helix, 9% strand	Q4R6C2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.38	0.80	13	empty
2	113	0.34	0.72	22	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 Q4R6C2
Elsewhere: UniProt Q4R6C2 · AlphaFold DB Q4R6C2

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