MolNFT v1 · #159170 · protein
Crystal structure of mouse protein arginine methyltransferase 7 in complex with SGC8158 chemical probe
6OGN: “Crystal structure of mouse protein arginine methyltransferase 7 in complex with SGC8158 chemical probe”. X-ray diffraction, 3 ligands (MJ7, ZN, UNX). MolNFT v1 #159170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OGN
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q922X9
- Ligands
- MJ7, ZN, UNX
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 617 | — | Q922X9 |
Ligands and binding sites
- MJ7 · 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl) methyl]amino}butyl)-5'-thioadenosine · ligand · chains A
- ZN · Zinc ion · metal · chains A
- UNX · Unknown atom or ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OGN · Crystal structure of mouse protein arginine methyltransferase 7 in complex with SGC8158… · the same entry in another collection · chain A against A, TM-score 1.00
- Q922X9 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 7 (Q922X9) · 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 Q922X9
- Elsewhere: RCSB PDB 6OGN · PDBe 6OGN · UniProt Q922X9
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