MolNFT v1 · #150171 · protein
Crystal structure of HMTH1 N33G in complex with LW14 in the absence of acetate
6GLQ · 7,8-dihydro-8-oxoguanine triphosphatase: “Crystal structure of HMTH1 N33G in complex with LW14 in the absence of acetate”. X-ray diffraction, 2 ligands (BU8, SO4), 3 pockets (best druggability 0.78). MolNFT v1 #150171 on GenesisL1…
- PDB
- 6GLQ
- Type
- protein
- Length
- 316 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 7,8-dihydro-8-oxoguanine triphosphatase
- EC
- 3.6.1.55, 3.6.1.56
- UniProt
- P36639
- Ligands
- BU8, SO4
- Pockets
- 3 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | 7,8-dihydro-8-oxoguanine triphosphatase (EC 3.6.1.55, 3.6.1.56) | protein | 158 | 16% helix, 47% strand | P36639 |
Ligands and binding sites
- BU8 · 1~{H}-imidazo[4,5-b]pyridin-2-amine · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 9 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.78 | 0.82 | 76 | SO4 |
| 2 | 321 | 0.74 | 0.85 | 33 | BU8 |
| 3 | 283 | 0.70 | 0.84 | 28 | BU8 |
Interfaces
1 interface between chains.
- A–B · 709 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 6GLQ · Crystal structure of hMTH1 N33G in complex with LW14 in the absence of acetate · the same entry in another collection · chain A against A, TM-score 1.00
- P36639 · AlphaFold monomer V2.0 prediction for 7,8-dihydro-8-oxoguanine triphosphatase (P36639) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P36639
- Elsewhere: RCSB PDB 6GLQ · PDBe 6GLQ · UniProt P36639
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