MolNFT v1 · #101469 · protein

Crystal structure of human BS69 bromo-zinc finger-pwwp

4NS5 · Zinc finger mynd domain-containing protein 11: “Crystal structure of human BS69 bromo-zinc finger-pwwp”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.50). MolNFT v1 #101469 on GenesisL1: 3D structure, binding…

PDB: 4NS5
Type: protein
Length: 185 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zinc finger mynd domain-containing protein 11
UniProt: Q15326
Ligands: ZN
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger mynd domain-containing protein 11	protein	185	54% helix, 16% strand	Q15326

Ligands and binding sites

ZN · Zinc ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	70	0.50	0.85	21	empty

Compared structures

4NS5 · Crystal structure of human BS69 Bromo-Zinc finger-PWWP · the same entry in another collection · chain A against A, TM-score 1.00
Q15326 · AlphaFold monomer V2.0 prediction for zinc finger mynd domain- containing protein 11… · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q15326
Elsewhere: RCSB PDB 4NS5 · PDBe 4NS5 · UniProt Q15326

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