MolNFT v1 · #174035 · protein
Inhibitor of MDM2-P53 interaction
7BIT: “Inhibitor of MDM2-P53 interaction”. X-ray diffraction, 2 ligands (TV5, SO4). MolNFT v1 #174035 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BIT
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q00987
- Ligands
- TV5, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | Q00987 |
Ligands and binding sites
- TV5 · (3~{R})-2-[(5-chloranylpyridin-2-yl)methyl]-3-(4-chlorophenyl)-4-fluoranyl-3-[(1-oxidanylcyclopropyl) methoxy]-6-(2-oxidanylpropan-2-yl)isoindol-1-one · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BIT · Inhibitor of MDM2-p53 Interaction · 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 7BIT · PDBe 7BIT · UniProt Q00987
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