MolNFT v1 · #72963 · protein

Crystal structure of a protein of unknown function (BACCAC_01654) from bacteroides caccae at 1.35 a resolution

3NO2 · Uncharacterized protein: “Crystal structure of a protein of unknown function (BACCAC_01654) from bacteroides caccae at 1.35 a resolution”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.52). MolNFT v1 #72963 on…

PDB: 3NO2
Type: protein
Length: 274 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: A5ZFJ0
Ligands: CL
Pockets: 3 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	274	3% helix, 48% strand	A5ZFJ0

Ligands and binding sites

CL · Chloride ion · ion · chains A
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
CIT · Citric acid · additive · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	197	0.52	0.77	30	empty
2	84	0.49	0.82	23	PEG
3	116	0.47	0.79	22	PEG

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

3NO2 · Crystal structure of a protein of unknown function (BACCAC_01654) from Bacteroides caccae… · 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 A5ZFJ0
Elsewhere: RCSB PDB 3NO2 · PDBe 3NO2 · UniProt A5ZFJ0

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