3LEA: PDB entry 3LEA

Crystal structure of the catalytic domain of TACE with Isoindolinone-biphenyl-hydantoin inhibitor. Determined by X-ray diffraction at 2.0 Å resolution. Released 8 Dec 2010.

Method
X-ray diffraction
Resolution
2.0 Å
Organism
Homo sapiens
Chains
2
Atoms
4,557
Mol. weight
62.18 kDa
Ligands
IPA, ZN, Z93
Released
8 Dec 2010

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

Secondary structure: helices and β-sheets

3LEA contains 27 α-helices and 22 β-strands across 2 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.

Chain A: 13 helices, 10 β-strands

ElementResiduesLengthSheet
α-helix218-2203
β-strand224-23181
α-helix233-2386
α-helix244-26320
β-strand276-28491
α-helix288-2903
α-helix314-32916
β-strand334-33961
α-helix344-3463
β-strand349-35131
β-strand369-37132
β-strand376-37832
β-strand382-38651
β-strand388-38923
β-strand392-39323
α-helix394-3952
α-helix396-41015
α-helix415-4173
α-helix421-4233
α-helix427-4293
α-helix445-4484
α-helix452-46918
β-strand47111
Chain B: 14 helices, 12 β-strands
ElementResiduesLengthSheet
β-strand224-23184
α-helix233-2386
α-helix244-26421
β-strand276-28494
α-helix2881
β-strand28915
α-helix2901
β-strand30015
α-helix314-32916
β-strand334-33964
α-helix344-3463
β-strand349-35134
β-strand368-37146
β-strand376-37946
β-strand382-38654
β-strand388-38927
β-strand392-39327
α-helix394-3952
α-helix396-41015
α-helix415-4173
α-helix427-4293
α-helix439-4402
α-helix445-4484
α-helix452-46918
β-strand47114
α-helix472-4743

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Disintegrin and metalloproteinase domain-containing protein 17A, Bprotein270Homo sapiensP78536 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>3LEA_1 Disintegrin and metalloproteinase domain-containing protein 17 (chains A, B)
RADPDPMKNTCKLLVVADHRFYRYMGRGEESTTTNYLIELIDRVDDIYRNTAWDNAGFKG
YGIQIEQIRILKSPQEVKPGEKHYNMAKSYPNEEKDAWDVKMLLEQFSFDIAEEASKVCL
AHLFTYQDFDMGTLGLAYGGSPRANSHGGVCPKAYYSPVGKKNIYLNSGLTSTKNYGKTI
LTKEADLVTTHELGHNFGAEHDPDGLAECAPNEDQGGKYVMYPIAVSGDHENNKMFSQCS
KQSIYKTIESKAQECFQERSNKGSHHHHHH

Ligands and cofactors

IDNameFormulaCopies
IPAIsopropyl alcoholC3 H8 O1
ZNZinc ionZn2
Z932-{[(4R)-2,5-dioxo-4-(4-pyridin-3-ylphenyl)imidazolidin-4-yl]methyl}-6-methoxy-…C24 H19 N4 O42

Primary citation

Biaryl substituted hydantoin compounds as TACE inhibitors. Yu, W., Tong, L., Kim, S.H. et al. Bioorg Med Chem Lett (2010) 20:5286-5289. DOI 10.1016/j.bmcl.2010.06.134 · PubMed

Other PDB entries of the same protein (UniProt P78536 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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