MolNFT v1 · #152978 · protein
Structural characterization of mutated nrea protein in nitrate binding site from staphylococcus aureus
6IZJ: “Structural characterization of mutated nrea protein in nitrate binding site from staphylococcus aureus”. X-ray diffraction, 1 ligand (NO3), 1 pocket (best druggability 0.56). MolNFT v1 #152978 on GenesisL1: 3D structure, binding…
- PDB
- 6IZJ
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nrea
- UniProt
- A0A0D1FZV0
- Ligands
- NO3
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nrea | protein | 138 | 32% helix, 29% strand | A0A0D1FZV0 |
Ligands and binding sites
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 | 149 | 0.56 | 0.81 | 22 | empty |
Compared structures
- 6IZJ · Structural characterization of mutated NreA protein in nitrate binding site from… · 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 A0A0D1FZV0
- Elsewhere: RCSB PDB 6IZJ · PDBe 6IZJ · UniProt A0A0D1FZV0
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