MolNFT v1 · #149330 · protein

Crystal structure of mupz from pseudomonas fluorescens

6FXD: “Crystal structure of mupz from pseudomonas fluorescens”. X-ray diffraction, 3 pockets (best druggability 0.73). MolNFT v1 #149330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6FXD
Type: protein
Length: 249 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Mupz
UniProt: H7CRF0
Pockets: 3 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mupz	protein	128	35% helix, 34% strand	H7CRF0
B	Mupz	protein	121	35% helix, 36% strand	H7CRF0

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	218	0.73	0.88	27	empty
2	173	0.66	0.85	23	empty
3	114	0.55	0.83	30	empty

Interfaces

1 interface between chains.

A–B · 1949 Å² buried · 44 hydrogen bonds · protein-protein

Compared structures

6FXD · Crystal structure of MupZ from Pseudomonas fluorescens · 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 H7CRF0
Elsewhere: RCSB PDB 6FXD · PDBe 6FXD · UniProt H7CRF0

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