MolNFT v2 · #151103 · protein
Crystal structure of hMTH1 F27A in complex with LW14 in the absence of acetate
6GLH: “Crystal structure of hMTH1 F27A in complex with LW14 in the absence of acetate”. X-ray diffraction at 1.201, 2 ligands (BU8, SO4). MolNFT v2 #151103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GLH
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.201
- Source
- Homo sapiens
- UniProt
- P36639
- Ligands
- BU8, SO4
Structure
x-ray diffraction · resolution 1.201 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 154 | — | P36639 |
Ligands and binding sites
- BU8 · 1~{H}-imidazo[4,5-b]pyridin-2-amine · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GLH · Crystal structure of HMTH1 F27A 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 6GLH · PDBe 6GLH · UniProt P36639
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