MolNFT v1 · #83472 · protein
Crystal structure of mutant nitrobindin F44W/M75L/H76L/Q96C/M148L/H158L (NB5) from arabidopsis thaliana
3WJD · UPF0678 fatty acid-binding protein-like protein AT1G79260: “Crystal structure of mutant nitrobindin F44W/M75L/H76L/Q96C/M148L/H158L (NB5) from arabidopsis thaliana”. X-ray diffraction, 1 pocket (best druggability 0.65). MolNFT v1…
- PDB
- 3WJD
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- UPF0678 fatty acid-binding protein-like protein AT1G79260
- UniProt
- O64527
- Pockets
- 1 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 66% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0678 fatty acid-binding protein-like protein AT1G79260 | protein | 153 | 4% helix, 66% strand | O64527 |
Ligands and binding sites
- GOL · Glycerol · additive · 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 | 259 | 0.65 | 0.82 | 30 | empty |
Compared structures
- 3WJD · Crystal structure of mutant nitrobindin F44W/M75L/H76L/Q96C/M148L/H158L (NB5) from… · the same entry in another collection · chain A against A, TM-score 1.00
- O64527 · AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O64527
- Elsewhere: RCSB PDB 3WJD · PDBe 3WJD · UniProt O64527
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