MolNFT v1 · #71351 · protein

Crystal structure of the glutaminyl cyclase from xanthomonas campestris

3MBR · Glutamine cyclotransferase: “Crystal structure of the glutaminyl cyclase from xanthomonas campestris”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.52). MolNFT v1 #71351 on GenesisL1: 3D structure, binding sites…

PDB: 3MBR
Type: protein
Length: 236 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glutamine cyclotransferase
EC: 2.3.2.5
UniProt: Q8P8M4
Ligands: CA
Pockets: 3 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Glutamine cyclotransferase (EC 2.3.2.5)	protein	236	1% helix, 54% strand	Q8P8M4

Ligands and binding sites

CA · Calcium ion · metal · chains X

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	98	0.52	0.83	18	empty
2	155	0.48	0.77	18	empty
3	64	0.37	0.78	13	empty

Compared structures

3MBR · Crystal Structure of the Glutaminyl Cyclase from Xanthomonas campestris · the same entry in another collection · chain X against X, 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 Q8P8M4
Elsewhere: RCSB PDB 3MBR · PDBe 3MBR · UniProt Q8P8M4

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