MolNFT v2 · #148978 · protein
Structure of E282D A. niger Fdc1 with prFMN in the iminium form
6EV7: “Structure of E282D A. niger Fdc1 with prFMN in the iminium form”. X-ray diffraction at 1.06, 3 ligands (4LU, K, MN). MolNFT v2 #148978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EV7
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.06
- Source
- Aspergillus niger
- UniProt
- A2QHE5
- Ligands
- 4LU, K, MN
Structure
x-ray diffraction · resolution 1.06 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 500 | — | A2QHE5 |
Ligands and binding sites
- 4LU · 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-yl)-D-ribitol · ligand · chains A
- K · Potassium ion · metal · 2 copies · chains A
- MN · Manganese (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EV7 · Structure of E282D a. niger FDC1 with prfmn in the iminium form · the same entry in another collection · chain A against A, TM-score 1.00
- A2QHE5 · AlphaFold monomer V2.0 prediction for ferulic acid decarboxylase 1 (A2QHE5) · 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 A2QHE5
- Elsewhere: RCSB PDB 6EV7 · PDBe 6EV7 · UniProt A2QHE5
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