Research workbench
Crystal structure of oxidized flavodoxin from a red alga chondrus crispus refined at 1.8 ångströms resolution: description of the flavin mononucleotide binding site
Analyse Crystal structure of oxidized flavodoxin from a red alga chondrus crispus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FCR
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavodoxin
- UniProt
- P14070
- Ligands
- FMN
- Pockets
- 1 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavodoxin | protein | 173 | 38% helix, 20% strand | P14070 |
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 | 97 | 0.47 | 0.81 | 23 | FMN |
Compared structures
- 2FCR · Crystal structure of oxidized flavodoxin from a red alga chondrus crispus refined at 1.8… · the same entry in another collection · chain A against A, TM-score 1.00
- P14070 · AlphaFold monomer V2.0 prediction for flavodoxin (P14070) · 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 P14070
- Elsewhere: RCSB PDB 2FCR · PDBe 2FCR · UniProt P14070
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