GL1X · GenesisL1 explorer

MolNFT v1 · #187110 · protein

PRMT5/MEP50 crystal structure with mta and a phthalazinone inhibitor bound (compound 9)

7S1Q: “PRMT5/MEP50 crystal structure with mta and a phthalazinone inhibitor bound (compound 9)”. X-ray diffraction, 2 ligands (MTA, 84W). MolNFT v1 #187110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7S1Q
Type
protein
Length
922 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O14744, Q9BQA1
Ligands
MTA, 84W

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein625—O14744
B—protein297—Q9BQA1

Ligands and binding sites

  • MTA · 5'-deoxy-5'-methylthioadenosine · ligand · chains A
  • 84W · [7-(1-methyl-1H-pyrazol-4-yl)-4-oxo-3,4-dihydrophthalazin-1-yl]methanaminium · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 7S1Q · PRMT5/MEP50 crystal structure with MTA and a phthalazi inhibitor bound (Compound 9) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BQA1 · AlphaFold monomer V2.0 prediction for methylosome protein 50 (Q9BQA1) · a predicted model of the same protein · chain B against A, TM-score 1.00
  • O14744 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 5 (O14744) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.