MolNFT v1 · #541142 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 426 (A1L1L7)

A1L1L7: “AlphaFold monomer V2.0 prediction for zinc finger protein 426 (A1L1L7)”. 4 pockets (best druggability 0.55). MolNFT v1 #541142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1L1L7
Type: protein
Length: 553 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: Zinc finger protein 426
UniProt: A1L1L7
Pockets: 4 · best druggability 0.55

Structure

1 distinct chain · 39% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 426	protein	553	39% helix, 8% strand	A1L1L7

Pockets

4 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	321	0.55	0.74	39	empty
2	69	0.31	0.74	13	empty
3	55	0.25	0.72	14	empty
4	58	0.25	0.72	12	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 A1L1L7
Elsewhere: UniProt A1L1L7 · AlphaFold DB A1L1L7

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