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MolNFT v1 · #56135 · protein

Molecular basis for the inhibition of P53 by mdmx

2Z5S · MDM4 protein: “Molecular basis for the inhibition of P53 by mdmx”. X-ray diffraction, 1 pocket (best druggability 0.70). MolNFT v1 #56135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2Z5S
Type
protein
Length
296 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MDM4 protein; Cellular tumor antigen P53
UniProt
Q4V944, P04637
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 5 distinct chains · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
MMDM4 proteinprotein9243% helix, 15% strandQ4V944
P, QCellular tumor antigen P53protein1145% helix, 0% strandP04637
NMDM4 proteinprotein8645% helix, 19% strandQ4V944
OMDM4 proteinprotein8647% helix, 19% strandQ4V944
RCellular tumor antigen P53protein1050% helix, 0% strandP04637

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18770.700.7586empty

Interfaces

9 interfaces between chains.

  • O–R · 500 Ų buried · 4 hydrogen bonds · protein-protein
  • N–O · 471 Ų buried · 7 hydrogen bonds · protein-protein
  • M–P · 464 Ų buried · 3 hydrogen bonds · protein-protein
  • N–Q · 438 Ų buried · 2 hydrogen bonds · protein-protein
  • M–N · 315 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2Z5S · Molecular basis for the inhibition of p53 by Mdmx · the same entry in another collection · chain M against M, TM-score 1.00

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