MolNFT v1 · #149498 · protein
X-ray structure of NSD3-PWWP1 in complex with compound 8
6G2B: “X-ray structure of NSD3-PWWP1 in complex with compound 8”. X-ray diffraction, 1 ligand (EH8). MolNFT v1 #149498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G2B
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9BZ95
- Ligands
- EH8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 123 | — | Q9BZ95 |
Ligands and binding sites
- EH8 · 4-(3-methyl-5-phenyl-imidazol-4-yl)pyridine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G2B · X-ray structure of NSD3-PWWP1 in complex with compound 8 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BZ95 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase NSD3 (Q9BZ95) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q9BZ95
- Elsewhere: RCSB PDB 6G2B · PDBe 6G2B · UniProt Q9BZ95
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