MolNFT v1 · #541253 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q9H0D2)

Q9H0D2: “AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q9H0D2)”. 4 pockets (best druggability 0.64). MolNFT v1 #541253 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9H0D2
Type: protein
Length: 1,346 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Zinc finger protein 541
UniProt: Q9H0D2
Pockets: 4 · best druggability 0.64

Structure

1 distinct chain · 12% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 541	protein	1346	12% helix, 1% strand	Q9H0D2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	573	0.64	0.75	53	empty
2	266	0.63	0.80	25	empty
3	134	0.38	0.73	22	empty
4	53	0.28	0.74	10	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 Q9H0D2
Elsewhere: UniProt Q9H0D2 · AlphaFold DB Q9H0D2

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