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Crystal structure of human mdmx in complex with 12-mer peptide inhibitor M3

Analyse Crystal structure of human mdmx in complex with 12-mer peptide inhibitor M3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5UML
Type: protein
Length: 378 residues
Chains: 8
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O15151

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	84	—	O15151
C, D, F, H	—	protein	11	—	—
E, G	—	protein	83	—	O15151

Compared structures

5UML · Crystal structure of human mdmx in complex with 12-mer peptide inhibitor M3 · 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 0.97

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
Elsewhere: RCSB PDB 5UML · PDBe 5UML · UniProt O15151

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