MolNFT v1 · #90278 · protein
Crystal structure of had family hydrolase DR_1622 from deinococcus radiodurans R1 (target efi-501256) with bound citrate and sodium
4EEL · Beta-phosphoglucomutase-related protein: “Crystal structure of had family hydrolase DR_1622 from deinococcus radiodurans R1 (target efi-501256) with…”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.59). MolNFT v1…
- PDB
- 4EEL
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-phosphoglucomutase-related protein
- UniProt
- Q9RTX8
- Ligands
- NA
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-phosphoglucomutase-related protein | protein | 229 | 50% helix, 13% strand | Q9RTX8 |
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 | 379 | 0.59 | 0.76 | 40 | CIT, NA |
Compared structures
- 4EEL · Crystal structure of HAD FAMILY HYDROLASE DR_1622 from Deinococcus radiodurans R1 (TARGET… · 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 Q9RTX8
- Elsewhere: RCSB PDB 4EEL · PDBe 4EEL · UniProt Q9RTX8
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