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Crystal structure of gtb C80S/C196S/C209S unliganded

Analyse Crystal structure of gtb C80S/C196S/C209S unliganded in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I0H
Type
protein
Length
274 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Abo glycosyltransferase
EC
2.4.1.37
UniProt
Q70V26
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAbo glycosyltransferase (EC 2.4.1.37)protein27435% helix, 20% strandQ70V26

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.600.7632empty

Compared structures

  • 3I0H · Crystal structure of GTB C80S/C196S/C209S unliganded · the same entry in another collection · chain A against A, TM-score 1.00

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