MolNFT v1 · #168491 · protein
Inhibitor compound-induced confrontational change in RING1B-BMI1 domain structure
6WI8: “Inhibitor compound-induced confrontational change in RING1B-BMI1 domain structure”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #168491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6WI8
- Type
- protein
- Length
- 399 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- X6RFN3, P35226
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 200 | — | X6RFN3, P35226 |
| B | — | protein | 199 | — | X6RFN3, P35226 |
Ligands and binding sites
- ZN · Zinc ion · metal · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6WI8 · Inhibitor compound-induced confrontational change in Ring1b-Bmi1 domain structure · 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 B against A, TM-score 0.50
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 6WI8 · PDBe 6WI8 · UniProt X6RFN3 · UniProt P35226
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