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MolNFT v1 · #165018 · protein

ATNBR1-PB1 domain

6TGS: “ATNBR1-PB1 domain”. X-ray diffraction, 2 ligands (SO4, CL). MolNFT v1 #165018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6TGS
Type: protein
Length: 88 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9SB64
Ligands: SO4, CL

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	88	—	Q9SB64

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A
CL · Chloride ion · ion · chains A
GOL · Glycerol · additive · 5 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · chains A
SIN · Succinic acid · additive · chains A

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

Compared structures

6TGS · AtNBR1-PB1 domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9SB64 · AlphaFold monomer V2.0 prediction for protein NBR1 homolog (Q9SB64) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 Q9SB64
Elsewhere: RCSB PDB 6TGS · PDBe 6TGS · UniProt Q9SB64

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