MolNFT v1 · #109874 · protein
Crystal structure of a domain of unknown function (DUF1537) from pectobacterium atrosepticum (ECA3761), target efi-511609, with bound D-threonate, domain swapped dimer
4XFM · Uncharacterized protein: “Crystal structure of a domain of unknown function (DUF1537) from pectobacterium atrosepticum (ECA3761)…”. X-ray diffraction, 1 ligand (THE), 1 pocket (best druggability 0.26). MolNFT v1 #109874 on…
- PDB
- 4XFM
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein
- UniProt
- Q6D0N7
- Ligands
- THE
- Pockets
- 1 · best druggability 0.26
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein | protein | 400 | 44% helix, 23% strand | Q6D0N7 |
Ligands and binding sites
- THE · Threonate ion · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.26 | 0.71 | 15 | empty |
Compared structures
- 4XFM · Crystal structure of a domain of unknown function (DUF1537) from Pectobacterium… · the same entry in another collection · chain A against A, TM-score 1.00
- Q6D0N7 · AlphaFold monomer V2.0 prediction for D-threonate kinase (Q6D0N7) · a predicted model of the same protein · chain A against A, TM-score 0.81
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 Q6D0N7
- Elsewhere: RCSB PDB 4XFM · PDBe 4XFM · UniProt Q6D0N7
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