MolNFT v1 · #180875 · protein
Crystal structure of putative NAD(P)H-flavin oxidoreductase from haemophilus influenzae R2846
7LDQ: “Crystal structure of putative NAD(P)H-flavin oxidoreductase from haemophilus influenzae R2846”. X-ray diffraction, 3 ligands (FMN, CA, CL). MolNFT v1 #180875 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LDQ
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3E1QXW7
- Ligands
- FMN, CA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 221 | — | A0A3E1QXW7 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- CA · Calcium ion · metal · chains A
- CL · Chloride ion · ion · chains A
- FMT · Formic acid · additive · 2 copies · chains A
- ACY · Acetic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LDQ · Crystal structure of putative NAD(P)H-flavin oxidoreductase from Haemophilus influenzae… · 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
- Every structure of UniProt A0A3E1QXW7
- Elsewhere: RCSB PDB 7LDQ · PDBe 7LDQ · UniProt A0A3E1QXW7
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