MolNFT v1 · #63274 · protein

Crystal structure of wolbachia pipientis alpha-DSBA1 C97A/C146A

3F4T · Putative uncharacterized protein: “Crystal structure of wolbachia pipientis alpha-DSBA1 C97A/C146A”. X-ray diffraction, 1 pocket (best druggability 0.54). MolNFT v1 #63274 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3F4T
Type: protein
Length: 200 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein
UniProt: Q73GA4
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein	protein	200	53% helix, 13% strand	Q73GA4

Ligands and binding sites

PGE · Triethylene glycol · additive · chains A
1PE · Pentaethylene glycol · additive · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	100	0.54	0.84	17	empty

Compared structures

3F4T · Crystal structure of Wolbachia pipientis alpha-DsbA1 C97A/C146A · the same entry in another collection · 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 Q73GA4
Elsewhere: RCSB PDB 3F4T · PDBe 3F4T · UniProt Q73GA4

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