MolNFT v1 · #541277 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 561 (Q4R882)

Q4R882: “AlphaFold monomer V2.0 prediction for zinc finger protein 561 (Q4R882)”. 5 pockets (best druggability 0.58). MolNFT v1 #541277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4R882
Type: protein
Length: 486 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: Zinc finger protein 561
UniProt: Q4R882
Pockets: 5 · best druggability 0.58

Structure

1 distinct chain · 35% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 561	protein	486	35% helix, 8% strand	Q4R882

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	476	0.58	0.73	41	empty
2	251	0.49	0.74	23	empty
3	162	0.43	0.74	19	empty
4	60	0.32	0.76	12	empty
5	54	0.28	0.74	14	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 Q4R882
Elsewhere: UniProt Q4R882 · AlphaFold DB Q4R882

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