MolNFT v1 · #187924 · protein
Co-crystal structure of human PRMT9 in complex with MT221 inhibitor
7T39: “Co-crystal structure of human PRMT9 in complex with MT221 inhibitor”. X-ray diffraction, 1 ligand (EJB). MolNFT v1 #187924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T39
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6P2P2
- Ligands
- EJB
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 613 | — | Q6P2P2 |
Ligands and binding sites
- EJB · 7-[5-S-(4-{[(2-ethylpyridin-3-yl)methyl]amino}butyl)-5-thio-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T39 · Co-crystal structure of human PRMT9 in complex with MT221 inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q6P2P2 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 9 (Q6P2P2) · 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 Q6P2P2
- Elsewhere: RCSB PDB 7T39 · PDBe 7T39 · UniProt Q6P2P2
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