MolNFT v1 · #175531 · protein
Crystal structure of NADH bound holo form of alpha-glucuronidase (TM0752) from thermotoga maritima at 1.97 ångström resolution
7CTL · Alpha-glucosidase, putative: “Crystal structure of NADH bound holo form of alpha-glucuronidase (TM0752) from thermotoga maritima at 1.97…”. X-ray diffraction, 1 ligand (NAI), 2 pockets (best druggability 0.78). MolNFT v1 #175531 on…
- PDB
- 7CTL
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-glucosidase, putative
- UniProt
- Q9WZL1
- Ligands
- NAI
- Pockets
- 2 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-glucosidase, putative | protein | 469 | 47% helix, 16% strand | Q9WZL1 |
Ligands and binding sites
- NAI · 1,4-dihydronicotinamide adenine dinucleotide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1019 | 0.78 | 0.80 | 73 | NAI |
| 2 | 51 | 0.33 | 0.78 | 13 | empty |
Compared structures
- 7CTL · Crystal structure of NADH bound holo form of alpha-glucuronidase (TM0752) from Thermotoga… · 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 Q9WZL1
- Elsewhere: RCSB PDB 7CTL · PDBe 7CTL · UniProt Q9WZL1
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