MolNFT v1 · #162004 · protein
Crystal structure of human MTH1 in complex with N6-methyl-damp
6QVO: “Crystal structure of human MTH1 in complex with N6-methyl-damp”. X-ray diffraction, 2 ligands (6MA, SO4). MolNFT v1 #162004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QVO
- Type
- protein
- Length
- 612 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P36639
- Ligands
- 6MA, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 154 | — | P36639 |
| B | — | protein | 151 | — | P36639 |
| C | — | protein | 155 | — | P36639 |
| D | — | protein | 152 | — | P36639 |
Ligands and binding sites
- 6MA · N6-methyl-deoxy-adenosine-5'-monophosphate · ligand · 4 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 6 copies · chains A, B, C
- GOL · Glycerol · additive · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P36639 · AlphaFold monomer V2.0 prediction for 7,8-dihydro-8-oxoguanine triphosphatase (P36639) · a predicted model of the same protein · chain B 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 6QVO · PDBe 6QVO · UniProt P36639
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