MolNFT v1 · #159342 · protein
Glycosylated BMP2 homodimer
6OMN: “Glycosylated BMP2 homodimer”. X-ray diffraction, 3 ligands (NAG, MAN, BMA). MolNFT v1 #159342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OMN
- Type
- protein
- Length
- 421 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P12643
- Ligands
- NAG, MAN, BMA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| E | — | protein | 103 | — | P12643 |
| F | — | protein | 106 | — | P12643 |
| G | — | protein | 108 | — | P12643 |
| H | — | protein | 104 | — | P12643 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains E, F, G, H
- MAN · alpha-D-mannopyranose · sugar · 8 copies · chains E, F, G, H
- BMA · beta-D-mannopyranose · sugar · 4 copies · chains E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P12643
- Elsewhere: RCSB PDB 6OMN · PDBe 6OMN · UniProt P12643
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.