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MolNFT v2 · #156154 · protein

BON1-C2B

6KXT: “BON1-C2B”. X-ray diffraction at 1.25, 1 ligand (SO4). MolNFT v2 #156154 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6KXT
Type: protein
Length: 144 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.25
Source: Arabidopsis thaliana
UniProt: Q941L3
Ligands: SO4

Structure

x-ray diffraction · resolution 1.25 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	144	—	Q941L3

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A
MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Compared structures

6KXT · BON1-C2B · the same entry in another collection · chain A against A, TM-score 1.00
Q941L3 · AlphaFold monomer V2.0 prediction for protein bonzai 1 (Q941L3) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 Q941L3
Elsewhere: RCSB PDB 6KXT · PDBe 6KXT · UniProt Q941L3

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