MolNFT v1 · #541221 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 512 (Q96ME7)

Q96ME7: “AlphaFold monomer V2.0 prediction for zinc finger protein 512 (Q96ME7)”. 1 pocket (best druggability 0.29). MolNFT v1 #541221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q96ME7
Type: protein
Length: 567 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x061709E5c590470B2a4D9a39A6B73b43637aa6A5
Molecule: Zinc finger protein 512
UniProt: Q96ME7
Pockets: 1 · best druggability 0.29

Structure

1 distinct chain · 30% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 512	protein	567	30% helix, 5% strand	Q96ME7

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.29	0.72	16	empty

Compared structures

2CTD · Solution structure of two zf-C2H2 domains from human Zinc finger protein 512 · an experimental structure of the same protein · chain A against A, TM-score 0.09
2CTD · Solution structure of two zf-C2H2 domains from human zinc finger protein 512 · an experimental structure of the same protein · chain A against A, TM-score 0.09

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 Q96ME7
Elsewhere: UniProt Q96ME7 · AlphaFold DB Q96ME7

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.