MolNFT v1 · #96840 · protein
Co-crystal structure of MDM2 with inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- BIS(4-chlorophenyl)-6-(4-fluorobenzyl)-5-oxomorpholin-4-YL]PENT-3- enoic acid
4JVE: “Co-crystal structure of MDM2 with inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3…”. X-ray diffraction. MolNFT v1 #96840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4JVE
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q00987
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | Q00987 |
Compared structures
- 4JVE · Co-crystal structure of MDM2 with inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)… · the same entry in another collection · chain A against A, TM-score 1.00
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 4JVE · PDBe 4JVE · UniProt Q00987
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