MolNFT v1 · #61057 · protein
Structure of the human mdmx protein bound to the P53 tumor suppressor transactivation domain
3DAB · MDM4 protein: “Structure of the human mdmx protein bound to the P53 tumor suppressor transactivation domain”. X-ray diffraction, 3 pockets (best druggability 0.67). MolNFT v1 #61057 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3DAB
- Type
- protein
- Length
- 394 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MDM4 protein; Cellular tumor antigen P53
- UniProt
- O15151, P04637
- Pockets
- 3 · best druggability 0.67
Structure
x-ray diffraction · 6 distinct chains · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | MDM4 protein | protein | 88 | 44% helix, 16% strand | O15151 |
| B | Cellular tumor antigen P53 | protein | 12 | 50% helix, 0% strand | P04637 |
| C, E | MDM4 protein | protein | 86 | 45% helix, 13% strand | O15151 |
| D | Cellular tumor antigen P53 | protein | 11 | 45% helix, 0% strand | P04637 |
| F | Cellular tumor antigen P53 | protein | 12 | 50% helix, 0% strand | P04637 |
| H | Cellular tumor antigen P53 | protein | 11 | 55% helix, 0% strand | P04637 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.67 | 0.80 | 35 | empty |
| 2 | 427 | 0.64 | 0.78 | 51 | empty |
| 3 | 184 | 0.52 | 0.79 | 33 | empty |
Interfaces
9 interfaces between chains.
- A–B · 595 Ų buried · 5 hydrogen bonds · protein-protein
- G–H · 567 Ų buried · 4 hydrogen bonds · protein-protein
- E–F · 543 Ų buried · 7 hydrogen bonds · protein-protein
- C–D · 486 Ų buried · 2 hydrogen bonds · protein-protein
- E–G · 336 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 3DAB · Structure of the human Mdmx protein bound to the p53 tumor suppressor transactivation… · the same entry in another collection · chain H against H, TM-score 1.00
- O15151 · AlphaFold monomer V2.0 prediction for protein MDM4 (O15151) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 O15151
- Every structure of UniProt P04637
- Elsewhere: RCSB PDB 3DAB · PDBe 3DAB · UniProt O15151 · UniProt P04637
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