3EQY: Human MDMX

Crystal structure of human MDMX in complex with a 12-mer peptide inhibitor. Determined by X-ray diffraction at 1.63 Å resolution. Released 17 Mar 2009.

Method
X-ray diffraction
Resolution
1.63 Å
Organism
Homo sapiens
Chains
4
Atoms
1,910
Mol. weight
22.5 kDa
Ligands
PO4, GAI
Released
17 Mar 2009

Explore 3EQY in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3EQY contains 10 α-helices and 14 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chains A and B: 4 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand2711
β-strand28-2922
α-helix31-399
β-strand4711
α-helix49-6214
β-strand66-6723
β-strand70-7563
α-helix80-856
β-strand89-9133
α-helix96-10510
β-strand106-10722
Chains C and D: 1 helix, 0 β-strands
ElementResiduesLengthSheet
α-helix3-86

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Mdm4 proteinA, Bprotein85Homo sapiensO15151 (AlphaFold model)
12-mer peptide inhibitorC, Dprotein12
Sequence of entity 1 (A, B), FASTA
>3EQY_1 Mdm4 protein (chains A, B)
INQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYIMVKQLYDAAAQHMVYCGGDLLGE
LLGRQSFSVKDPSPLYDMLRKNLVT
Sequence of entity 2 (C, D), FASTA
>3EQY_2 12-mer peptide inhibitor (chains C, D)
TSFAEYWNLLSP

Ligands and cofactors

IDNameFormulaCopies
PO4Phosphate ionO4 P4
GAIGuanidineC H5 N32

Primary citation

Structural basis for high-affinity peptide inhibition of p53 interactions with MDM2 and MDMX. Pazgier, M., Liu, M., Zou, G. et al. Proc Natl Acad Sci U S A (2009) 106:4665-4670. DOI 10.1073/pnas.0900947106 · PubMed

Other PDB entries of the same protein (UniProt O15151 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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