MolNFT v1 · #101706 · protein
Crystal structure of a dhhw family protein (EUBSIR_00411) from eubacterium siraeum dsm 15702 at 1.49 a resolution
4NZK · Uncharacterized protein: “Crystal structure of a dhhw family protein (EUBSIR_00411) from eubacterium siraeum dsm 15702 at 1.49 a…”. X-ray diffraction, 1 ligand (UNL), 2 pockets (best druggability 0.30). MolNFT v1 #101706 on…
- PDB
- 4NZK
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein
- UniProt
- B0MKR4
- Ligands
- UNL
- Pockets
- 2 · best druggability 0.30
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein | protein | 303 | 35% helix, 26% strand | B0MKR4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.30 | 0.74 | 14 | empty |
| 2 | 66 | 0.28 | 0.74 | 23 | UNL |
Modifications
Observed in the structure: 5 modified, 1 covalent (engineered, covalent ligand).
Compared structures
- 4NZK · Crystal structure of a DHHW family protein (EUBSIR_00411) from Eubacterium siraeum DSM… · 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 B0MKR4
- Elsewhere: RCSB PDB 4NZK · PDBe 4NZK · UniProt B0MKR4
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