Research workbench
Solution-state NMR structures of apo-lfabp (liver fatty acid-binding protein)
Analyse Solution-state NMR structures of apo-lfabp (liver fatty acid-binding protein) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JU3
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fatty acid-binding protein, liver
- UniProt
- P02692
- Pockets
- 1 · best druggability 0.69
Structure
solution nmr · 1 distinct chain · 11% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein, liver | protein | 127 | 11% helix, 57% strand | P02692 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.69 | 0.83 | 42 | empty |
Compared structures
- 2JU3 · Solution-state NMR structures of apo-LFABP (Liver Fatty Acid-Binding Protein) · the same entry in another collection · chain A against A, TM-score 1.00
- P02692 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P02692) · a predicted model of the same protein · chain A against A, TM-score 0.78
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 P02692
- Elsewhere: RCSB PDB 2JU3 · PDBe 2JU3 · UniProt P02692
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.