MolNFT v1 · #141213 · protein
Crystal structure of HIS6-tagged MDM2 with nutlin-3A
5Z02 · E3 ubiquitin-protein ligase MDM2: “Crystal structure of HIS6-tagged MDM2 with nutlin-3A”. X-ray diffraction, 1 ligand (NUT), 1 pocket (best druggability 0.44). MolNFT v1 #141213 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 5Z02
- Type
- protein
- Length
- 88 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- E3 ubiquitin-protein ligase MDM2
- EC
- 2.3.2.27
- UniProt
- Q00987
- Ligands
- NUT
- Pockets
- 1 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase MDM2 (EC 2.3.2.27) | protein | 88 | 44% helix, 18% strand | Q00987 |
Ligands and binding sites
- NUT · 4-({(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.44 | 0.77 | 15 | NUT |
Compared structures
- 5Z02 · Crystal structure of HIS6-tagged Mdm2 with nutlin-3a · 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 5Z02 · PDBe 5Z02 · UniProt Q00987
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