MolNFT v1 · #150159 · protein
Crystal structure of HMTH1 in complex with th scaffold 1 in the presence of acetate
6GLE · 7,8-dihydro-8-oxoguanine triphosphatase: “Crystal structure of HMTH1 in complex with th scaffold 1 in the presence of acetate”. X-ray diffraction, 2 ligands (F3E, SO4), 2 pockets (best druggability 0.72). MolNFT v1 #150159 on…
- PDB
- 6GLE
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- 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
- F3E, SO4
- Pockets
- 2 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7,8-dihydro-8-oxoguanine triphosphatase (EC 3.6.1.55, 3.6.1.56) | protein | 154 | 18% helix, 47% strand | P36639 |
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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.72 | 0.87 | 26 | F3E |
| 2 | 54 | 0.28 | 0.74 | 12 | empty |
Compared structures
- 6GLE · Crystal structure of hMTH1 in complex with TH scaffold 1 in the presence 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 6GLE · PDBe 6GLE · UniProt P36639
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