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Crystal structure of medicago truncatula UGT71G1

Analyse Crystal structure of medicago truncatula UGT71G1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ACV
Type
protein
Length
917 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Triterpene udp-glucosyl transferase UGT71G1
EC
2.4.1.-
UniProt
Q5IFH7
Ligands
UDP
Pockets
6 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriterpene udp-glucosyl transferase UGT71G1 (EC 2.4.1.-)protein46147% helix, 15% strandQ5IFH7
BTriterpene udp-glucosyl transferase UGT71G1 (EC 2.4.1.-)protein45646% helix, 15% strandQ5IFH7

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110470.830.84107UDP
28530.820.8496UDP
3880.680.9319empty
4620.410.8122empty
51010.410.7615empty

Interfaces

1 interface between chains.

  • A–B · 634 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 2ACV · Crystal Structure of Medicago truncatula UGT71G1 · the same entry in another collection · chain A against A, TM-score 1.00

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