MolNFT v1 · #17140 · protein

The crystal structure of C3STAU2 from S. aureus

1OJQ · ADP-ribosyltransferase: “The crystal structure of C3STAU2 from S. aureus”. X-ray diffraction, 1 pocket (best druggability 0.60). MolNFT v1 #17140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1OJQ
Type: protein
Length: 212 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ADP-ribosyltransferase
UniProt: Q9ADS9
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ADP-ribosyltransferase	protein	212	37% helix, 24% strand	Q9ADS9

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	350	0.60	0.77	36	empty

Compared structures

1OJQ · The crystal structure of C3stau2 from S. aureus · 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 Q9ADS9
Elsewhere: RCSB PDB 1OJQ · PDBe 1OJQ · UniProt Q9ADS9

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