MolNFT v1 · #148274 · protein
Complex between MTH1 and compound 7 (a 7-azaindole-2-amide derivative)
6F1X: “Complex between MTH1 and compound 7 (a 7-azaindole-2-amide derivative)”. X-ray diffraction, 2 ligands (C9Q, SO4). MolNFT v1 #148274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F1X
- Type
- protein
- Length
- 309 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P36639
- Ligands
- C9Q, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 154 | — | P36639 |
| B | — | protein | 155 | — | P36639 |
Ligands and binding sites
- C9Q · 4-(3-chlorophenyl)-~{N}-ethyl-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide · 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.
Compared structures
- 6F1X · Complex between MTH1 and compound 7 (a 7-azaindole-2-amide derivative) · 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 6F1X · PDBe 6F1X · UniProt P36639
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