MolNFT v1 · #59398 · protein

Crystal structure of the RNA binding domain of PUF4 from saccharomyces cerevisiae

3BWT · Protein PUF4: “Crystal structure of the RNA binding domain of PUF4 from saccharomyces cerevisiae”. X-ray diffraction, 1 pocket (best druggability 0.47). MolNFT v1 #59398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3BWT
Type: protein
Length: 333 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein PUF4
UniProt: P25339
Pockets: 1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein PUF4	protein	333	79% helix, 0% strand	P25339

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	85	0.47	0.82	16	empty

Compared structures

3BWT · Crystal structure of the RNA binding domain of Puf4 from Saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
P25339 · AlphaFold monomer V2.0 prediction for pumilio homology domain family member 4 (P25339) · a predicted model of the same protein · chain A against A, TM-score 1.00

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 P25339
Elsewhere: RCSB PDB 3BWT · PDBe 3BWT · UniProt P25339

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