MolNFT v1 · #172770 · protein
X-ray structure of MDM2 with modified P53 peptide
7AD0: “X-ray structure of MDM2 with modified P53 peptide”. X-ray diffraction, 1 ligand (9FB). MolNFT v1 #172770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AD0
- Type
- protein
- Length
- 596 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q00987
- Ligands
- 9FB
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 90 | — | Q00987 |
| B, D, E, F | — | protein | 87 | — | Q00987 |
| C | — | protein | 86 | — | Q00987 |
| H, I, J, K, L, M | — | protein | 12 | — | — |
Ligands and binding sites
- 9FB · (1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid · ligand · 6 copies · chains A, C, H, B, I, J, D, K, E, L, F, M
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AD0 · X-ray structure of Mdm2 with modified p53 peptide · the same entry in another collection · chain F against F, 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 7AD0 · PDBe 7AD0 · UniProt Q00987
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.