MolNFT v2 · #96898 · protein
Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid
4JWR: “Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydrox…”. X-ray diffraction at 2.35. MolNFT v2 #96898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4JWR
- Type
- protein
- Length
- 264 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.35
- Source
- Homo sapiens
- UniProt
- Q00987
Structure
x-ray diffraction · resolution 2.35 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 88 | — | Q00987 |
Compared structures
- 4JWR · Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3… · the same entry in another collection · chain A against A, TM-score 1.00
- Q00987 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase MDM2 (Q00987) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 Q00987
- Elsewhere: RCSB PDB 4JWR · PDBe 4JWR · UniProt Q00987
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.