MolNFT v1 · #8778 · protein
X-ray structure of a blue copper nitrite reductase at high pH and in copper free form at 1.9 a resolution
1HAU · Dissimilatory copper-containing nitrite reductase: “X-ray structure of a blue copper nitrite reductase at high pH and in copper free form at 1.9 a resolution”. X-ray diffraction, 1 ligand (CU), 3 pockets (best druggability 0.39).…
- PDB
- 1HAU
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dissimilatory copper-containing nitrite reductase
- EC
- 1.7.99.3, 1.7.2.1
- UniProt
- O68601
- Ligands
- CU
- Pockets
- 3 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dissimilatory copper-containing nitrite reductase (EC 1.7.99.3, 1.7.2.1) | protein | 336 | 11% helix, 39% strand | O68601 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.39 | 0.77 | 15 | empty |
| 2 | 53 | 0.26 | 0.73 | 14 | empty |
| 3 | 55 | 0.25 | 0.72 | 20 | empty |
Compared structures
- 1HAU · X-ray structure of a blue copper nitrite reductase at high pH and in copper free form at… · 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 O68601
- Elsewhere: RCSB PDB 1HAU · PDBe 1HAU · UniProt O68601
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