Research workbench

Crystal structures of anthocyanin 5,3'-aromatic acyltransferase from gentiana triflora

Analyse Crystal structures of anthocyanin 5,3'-aromatic acyltransferase from gentiana… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7DEV
Type: protein
Length: 454 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Anthocyanin 5-aromatic acyltransferase
EC: 2.3.1.153
UniProt: Q9ZWR8
Pockets: 3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Anthocyanin 5-aromatic acyltransferase (EC 2.3.1.153)	protein	454	37% helix, 25% strand	Q9ZWR8

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	1023	0.81	0.81	91	empty
2	76	0.39	0.79	26	empty
3	67	0.36	0.78	15	empty

Compared structures

7DEV · Crystal Structures of Anthocyanin 5,3'-aromatic acyltransferase from Gentiana triflora · the same entry in another collection · chain A against A, TM-score 1.00
Q9ZWR8 · AlphaFold monomer V2.0 prediction for anthocyanin 5-aromatic acyltransferase (Q9ZWR8) · 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 Q9ZWR8
Elsewhere: RCSB PDB 7DEV · PDBe 7DEV · UniProt Q9ZWR8

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