Research workbench
Fatty acid binding protein OBP56A from the oral disk of the blowfly phormia regina
Analyse Fatty acid binding protein OBP56A from the oral disk of the blowfly phormia… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5DIC
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Odorant-binding protein
- UniProt
- L8B8J6
- Ligands
- PLM
- Pockets
- 1 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant-binding protein | protein | 115 | 68% helix, 3% strand | L8B8J6 |
Ligands and binding sites
- PLM · Palmitic acid · ligand · 2 copies · 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 | 614 | 0.79 | 0.83 | 45 | PLM |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 5DIC · Fatty acid binding protein OBP56a from the oral disk of the blowfly Phormia regina · 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 L8B8J6
- Elsewhere: RCSB PDB 5DIC · PDBe 5DIC · UniProt L8B8J6
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