MolNFT v1 · #168490 · protein

RING1B-BMI1 fusion in closed conformation

6WI7: “RING1B-BMI1 fusion in closed conformation”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #168490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6WI7
Type: protein
Length: 206 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: X6RFN3, P35226
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	206	—	X6RFN3, P35226

Ligands and binding sites

ZN · Zinc ion · metal · 4 copies · chains A
EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

6WI7 · RING1B-BMI1 fusion in closed conformation · the same entry in another collection · chain A against A, TM-score 1.00
P35226 · AlphaFold monomer V2.0 prediction for polycomb complex protein bmi-1 (P35226) · a predicted model of the same protein · chain A against A, TM-score 0.49

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 X6RFN3
Every structure of UniProt P35226
Elsewhere: RCSB PDB 6WI7 · PDBe 6WI7 · UniProt X6RFN3 · UniProt P35226

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