MolNFT v1 · #541678 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 93 (P35789)

P35789: “AlphaFold monomer V2.0 prediction for zinc finger protein 93 (P35789)”. 1 pocket (best druggability 0.47). MolNFT v1 #541678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P35789
Type: protein
Length: 620 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: Zinc finger protein 93
UniProt: P35789
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 41% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 93	protein	620	41% helix, 10% strand	P35789

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	111	0.47	0.79	20	empty

Compared structures

7Z36 · Crystal structure of the KAP1 tripartite motif in complex with the ZNF93 KRAB domain · an experimental structure of the same protein · chain A against D, TM-score 0.07

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 P35789
Elsewhere: UniProt P35789 · AlphaFold DB P35789

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