MolNFT v1 · #189838 · protein
Crystal structure of chromodomain of arabidopsis LHP1
7VZ2: “Crystal structure of chromodomain of arabidopsis LHP1”. X-ray diffraction, 1 ligand (UNX). MolNFT v1 #189838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VZ2
- Type
- protein
- Length
- 54 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q946J8
- Ligands
- UNX
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 54 | — | Q946J8 |
Ligands and binding sites
- UNX · Unknown atom or ion · ion · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VZ2 · Crystal structure of chromodomain of Arabidopsis LHP1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q946J8 · AlphaFold monomer V2.0 prediction for chromo domain-containing protein LHP1 (Q946J8) · a predicted model of the same protein · chain A against A, TM-score 0.68
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 Q946J8
- Elsewhere: RCSB PDB 7VZ2 · PDBe 7VZ2 · UniProt Q946J8
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