MolNFT v1 · #34036 · protein
The crystal structure of flavin reductase hpac
2D36 · Hypothetical NADH-dependent FMN oxidoreductase: “The crystal structure of flavin reductase hpac”. X-ray diffraction, 1 ligand (FMN), 1 pocket (best druggability 0.53). MolNFT v1 #34036 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2D36
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical NADH-dependent FMN oxidoreductase
- EC
- 1.6.8.-
- Ligands
- FMN
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical NADH-dependent FMN oxidoreductase (EC 1.6.8.-) | protein | 154 | 16% helix, 49% strand | — |
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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.53 | 0.75 | 36 | FMN |
Compared structures
- 2D36 · The Crystal Structure of Flavin Reductase HpaC · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2D36 · PDBe 2D36
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