MolNFT v1 · #539421 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 518A (B2RRF6)

B2RRF6: “AlphaFold monomer V2.0 prediction for zinc finger protein 518A (B2RRF6)”. 5 pockets (best druggability 0.52). MolNFT v1 #539421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2RRF6
Type: protein
Length: 1,478 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Zinc finger protein 518A
UniProt: B2RRF6
Pockets: 5 · best druggability 0.52

Structure

1 distinct chain · 11% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 518A	protein	1478	11% helix, 5% strand	B2RRF6

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	273	0.52	0.75	31	empty
2	185	0.47	0.75	18	empty
3	109	0.42	0.76	17	empty
4	59	0.29	0.73	10	empty
5	74	0.28	0.72	16	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 B2RRF6
Elsewhere: UniProt B2RRF6 · AlphaFold DB B2RRF6

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