MolNFT v1 · #541255 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q0GGX2)

Q0GGX2: “AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q0GGX2)”. 5 pockets (best druggability 0.53). MolNFT v1 #541255 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0GGX2
Type: protein
Length: 1,363 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0DB674f7Cac32C697D9fCe7188927c4a91b2FCCa
Molecule: Zinc finger protein 541
UniProt: Q0GGX2
Pockets: 5 · best druggability 0.53

Structure

1 distinct chain · 13% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 541	protein	1363	13% helix, 1% strand	Q0GGX2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	289	0.53	0.75	30	empty
2	140	0.47	0.77	17	empty
3	116	0.46	0.78	17	empty
4	123	0.43	0.76	19	empty
5	56	0.26	0.72	13	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 Q0GGX2
Elsewhere: UniProt Q0GGX2 · AlphaFold DB Q0GGX2

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