MolNFT v1 · #44037 · protein
Solution structure of the brazil nut 2S albumin ber E 1
2LVF: “Solution structure of the brazil nut 2S albumin ber E 1”. Solution nmr, 2 pockets (best druggability 0.62). MolNFT v1 #44037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2LVF
- Type
- protein
- Length
- 114 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2S albumin
- UniProt
- B6EU55
- Pockets
- 2 · best druggability 0.62
Structure
solution nmr · 1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2S albumin | protein | 114 | 63% helix, 0% strand | B6EU55 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.62 | 0.82 | 20 | empty |
| 2 | 50 | 0.29 | 0.76 | 10 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 2LVF · Solution structure of the Brazil Nut 2S albumin Ber e 1 · 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 B6EU55
- Elsewhere: RCSB PDB 2LVF · PDBe 2LVF · UniProt B6EU55
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.