MolNFT v1 · #164194 · protein
Crystal structure of mouse PRMT6 in complex with inhibitor U1
6SQ3: “Crystal structure of mouse PRMT6 in complex with inhibitor U1”. X-ray diffraction, 1 ligand (6RE). MolNFT v1 #164194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SQ3
- Type
- protein
- Length
- 641 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6NZB1
- Ligands
- 6RE
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 322 | — | Q6NZB1 |
| B | — | protein | 319 | — | Q6NZB1 |
Ligands and binding sites
- 6RE · [[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3, 4-bis(oxidanyl)oxolan-2-yl]ethylamino]-azanyl-methylidene]azanium · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SQ3 · Crystal structure of mouse PRMT6 in complex with inhibitor U1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6NZB1 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 6 (Q6NZB1) · 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 Q6NZB1
- Elsewhere: RCSB PDB 6SQ3 · PDBe 6SQ3 · UniProt Q6NZB1
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