MolNFT v1 · #160574 · protein
Crystal structure of the NELL2 EGF1-6-ROBO3 FN1 complex
6POG: “Crystal structure of the NELL2 EGF1-6-ROBO3 FN1 complex”. X-ray diffraction, 3 ligands (NAG, FUC, CA). MolNFT v1 #160574 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6POG
- Type
- protein
- Length
- 337 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96MS0, Q99435
- Ligands
- NAG, FUC, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 101 | — | Q96MS0 |
| B | — | protein | 236 | — | Q99435 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains B
- FUC · alpha-L-fucopyranose · sugar
- CA · Calcium ion · metal · 3 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6POG · Crystal structure of the NELL2 EGF1-6-Robo3 FN1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q96MS0 · AlphaFold monomer V2.0 prediction for roundabout homolog 3 (Q96MS0) · a predicted model of the same protein · chain A against A, TM-score 0.93
- Q99435 · AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q99435) · a predicted model of the same protein · chain B against A, TM-score 0.44
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 Q96MS0
- Every structure of UniProt Q99435
- Elsewhere: RCSB PDB 6POG · PDBe 6POG · UniProt Q96MS0 · UniProt Q99435
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.