Research workbench
Liver fatty acid binding protein-oleate complex
Analyse Liver fatty acid binding protein-oleate complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1LFO
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Liver fatty acid binding protein
- UniProt
- P02692
- Ligands
- OLA, ACE, BEO, UNX
- Pockets
- 1 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 60% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Liver fatty acid binding protein | protein | 127 | 12% helix, 60% strand | P02692 |
Ligands and binding sites
- OLA · Oleic acid · ligand · 2 copies · chains A
- ACE · Acetyl group · ligand · chains A
- BEO · Butenoic acid · ligand · chains A
- UNX · Unknown atom or ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 530 | 0.86 | 0.91 | 49 | OLA, UNX |
Modifications
Observed in the structure: 1 covalent, 1 modified (covalent ligand, methylation).
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 P02692
- Elsewhere: RCSB PDB 1LFO · PDBe 1LFO · UniProt P02692
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