MolNFT v1 · #541662 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 7 (Q5RBX0)

Q5RBX0: “AlphaFold monomer V2.0 prediction for zinc finger protein 7 (Q5RBX0)”. 3 pockets (best druggability 0.60). MolNFT v1 #541662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5RBX0
Type: protein
Length: 686 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: Zinc finger protein 7
UniProt: Q5RBX0
Pockets: 3 · best druggability 0.60

Structure

1 distinct chain · 31% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 7	protein	686	31% helix, 9% strand	Q5RBX0

Pockets

3 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	274	0.60	0.79	31	empty
2	86	0.32	0.73	11	empty
3	79	0.29	0.72	12	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 Q5RBX0
Elsewhere: UniProt Q5RBX0 · AlphaFold DB Q5RBX0

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