MolNFT v1 · #188070 · protein

Crystal structure of the NPR1-interacting domain of TGA3

7TAE · Transcription factor TGA3: “Crystal structure of the NPR1-interacting domain of TGA3”. X-ray diffraction, 1 ligand (PLM), 1 pocket (best druggability 0.82). MolNFT v1 #188070 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 7TAE
Type: protein
Length: 206 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Transcription factor TGA3
UniProt: Q39234
Ligands: PLM
Pockets: 1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 84% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transcription factor TGA3	protein	206	84% helix, 2% strand	Q39234

Ligands and binding sites

PLM · Palmitic acid · ligand · chains A
GOL · Glycerol · additive · 2 copies · chains A

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

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	179	0.82	0.96	33	PLM, GOL

Compared structures

7TAE · Crystal Structure of the NPR1-Interacting Domain of TGA3 · the same entry in another collection · chain A against A, TM-score 1.00
Q39234 · AlphaFold monomer V2.0 prediction for transcription factor TGA3 (Q39234) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q39234
Elsewhere: RCSB PDB 7TAE · PDBe 7TAE · UniProt Q39234

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