MolNFT v1 · #6738 · protein
Structure of the oxidized long chain flavodoxin from anabaena 7120 at 2 ångströms resolution
1FLV: “Structure of the oxidized long chain flavodoxin from anabaena 7120 at 2 ångströms resolution”. X-ray diffraction, 1 ligand (FMN), 1 pocket (best druggability 0.46). MolNFT v1 #6738 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1FLV
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavodoxin
- UniProt
- P0A3D9
- Ligands
- FMN
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavodoxin | protein | 168 | 35% helix, 21% strand | P0A3D9 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.46 | 0.80 | 23 | FMN |
Compared structures
- 1FLV · Structure of the oxidized long chain flavodoxin from anabaena 7120 at 2 ångströms… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A3D9 · AlphaFold monomer V2.0 prediction for flavodoxin (P0A3D9) · 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 P0A3D9
- Elsewhere: RCSB PDB 1FLV · PDBe 1FLV · UniProt P0A3D9
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