MolNFT v1 · #161294 · protein
X-ray structure of compound 15 bound to hdmx: structural states of HDM2 and hdmx: X-ray elucidation of adaptations and binding interactions for different chemical compound classes
6Q9W · Protein MDM4: “X-ray structure of compound 15 bound to hdmx: structural states of HDM2 and hdmx: X-ray elucidation of…”. X-ray diffraction, 3 ligands (O4B, HRT, SO4), 3 pockets (best druggability 0.54). MolNFT v1 #161294 on…
- PDB
- 6Q9W
- Type
- protein
- Length
- 170 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein MDM4
- UniProt
- O15151
- Ligands
- O4B, HRT, SO4
- Pockets
- 3 · best druggability 0.54
Structure
x-ray diffraction · 2 distinct chains · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MDM4 | protein | 86 | 45% helix, 19% strand | O15151 |
| B | Protein MDM4 | protein | 84 | 46% helix, 17% strand | O15151 |
Ligands and binding sites
- O4B · 1,4,7,10,13,16-hexaoxacyclooctadecane · ligand · 4 copies · chains A, B
- HRT · (4~{S})-4-(4-chlorophenyl)-5-[(1~{S})-1-(3-chlorophenyl)ethyl]-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4~{H}-pyrrolo[3,4-d]imidazol-6-one · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.54 | 0.75 | 25 | empty |
| 2 | 71 | 0.35 | 0.76 | 17 | HRT |
| 3 | 71 | 0.33 | 0.75 | 17 | HRT |
Interfaces
1 interface between chains.
- A–B · 111 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6Q9W · X-ray structure of compound 15 bound to HdmX: Structural states of Hdm2 and HdmX: X-ray… · the same entry in another collection · chain A against A, TM-score 1.00
- O15151 · AlphaFold monomer V2.0 prediction for protein MDM4 (O15151) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O15151
- Elsewhere: RCSB PDB 6Q9W · PDBe 6Q9W · UniProt O15151
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.