MolNFT v1 · #163451 · protein
Moringa seed protein mo-CBP3-4
6S3F · 2S albumin: “Moringa seed protein mo-CBP3-4”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #163451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S3F
- Type
- protein
- Length
- 90 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2S albumin
- UniProt
- W5S2D2
- Ligands
- CL
Structure
x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2S albumin | protein | 65 | 68% helix, 0% strand | W5S2D2 |
| B | 2S albumin | protein | 25 | 80% helix, 0% strand | W5S2D2 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
- FMT · Formic acid · additive · 4 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1098 Ų buried · 11 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 6S3F · Moringa seed protein Mo-CBP3-4 · the same entry in another collection · chain A against A, TM-score 1.00
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 W5S2D2
- Elsewhere: RCSB PDB 6S3F · PDBe 6S3F · UniProt W5S2D2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.