MolNFT v1 · #36961 · protein
Clostridium beijerinckii flavodoxin mutant: G57T reduced (150K)
2FLV: “Clostridium beijerinckii flavodoxin mutant: G57T reduced (150K)”. X-ray diffraction, 1 ligand (FMN), 1 pocket (best druggability 0.35). MolNFT v1 #36961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2FLV
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavodoxin
- UniProt
- P00322
- Ligands
- FMN
- Pockets
- 1 · best druggability 0.35
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavodoxin | protein | 138 | 41% helix, 22% strand | P00322 |
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 | 72 | 0.35 | 0.76 | 19 | FMN |
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 P00322
- Elsewhere: RCSB PDB 2FLV · PDBe 2FLV · UniProt P00322
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