MolNFT v2 · #197450 · protein
Structure of AdaV
7V52: “Structure of AdaV”. X-ray diffraction at 2.38, 1 ligand (FE). MolNFT v2 #197450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V52
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.38
- Source
- Actinomadura sp. ATCC 39365
- UniProt
- A0A1U8X168
- Ligands
- FE
Structure
x-ray diffraction · resolution 2.38 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | A0A1U8X168 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V52 · Structure of adav · 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 A0A1U8X168
- Elsewhere: RCSB PDB 7V52 · PDBe 7V52 · UniProt A0A1U8X168
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