Research workbench

Crystal structure of MJ0796 ATP-binding cassette

Analyse Crystal structure of MJ0796 ATP-binding cassette in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1F3O
Type: protein
Length: 232 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical ABC transporter ATP-binding protein MJ0796
UniProt: Q58206
Ligands: ADP, MG
Pockets: 1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical ABC transporter ATP-binding protein MJ0796	protein	232	37% helix, 26% strand	Q58206

Ligands and binding sites

ADP · Adenosine-5'-diphosphate · ligand · chains A
MG · Magnesium 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	204	0.53	0.77	20	empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

1F3O · Crystal structure of MJ0796 ATP-binding cassette · the same entry in another collection · chain A against A, TM-score 1.00
Q58206 · AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q58206
Elsewhere: RCSB PDB 1F3O · PDBe 1F3O · UniProt Q58206

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