3LGP: PDB entry 3LGP

Crystal structure of catalytic domain of tace with benzimidazolyl-thienyl-tartrate based inhibitor. Determined by X-ray diffraction at 1.9 Å resolution. Released 28 Jul 2010.

Method
X-ray diffraction
Resolution
1.9 Å
Organism
Homo sapiens
Chains
2
Atoms
4,209
Mol. weight
62.48 kDa
Ligands
ZN, 50X
Released
28 Jul 2010

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

Secondary structure: helices and β-sheets

3LGP contains 26 α-helices and 26 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, 12 β-strands

ElementResiduesLengthSheet
β-strand224-23181
α-helix233-2386
α-helix244-26320
β-strand276-28491
α-helix2881
β-strand28912
α-helix2901
β-strand30012
α-helix314-32411
α-helix326-3294
β-strand334-33961
α-helix344-3463
β-strand349-35131
β-strand368-37143
β-strand376-37943
β-strand382-38651
β-strand388-38924
β-strand392-39324
α-helix394-3952
α-helix396-41015
α-helix415-4173
α-helix427-4293
α-helix445-4484
α-helix452-46918
β-strand47111
Chain B: 13 helices, 14 β-strands
ElementResiduesLengthSheet
β-strand224-23185
α-helix233-2386
α-helix244-26320
β-strand276-28495
α-helix2881
β-strand28916
α-helix2901
β-strand30016
α-helix314-32411
α-helix326-3294
β-strand334-33965
α-helix344-3463
β-strand349-35135
β-strand368-37147
β-strand376-37947
β-strand382-38655
β-strand388-38928
β-strand392-39328
α-helix394-3952
α-helix396-41015
α-helix415-4173
β-strand42119
β-strand42419
α-helix427-4293
α-helix445-4484
α-helix452-46918
β-strand47115

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Disintegrin and metalloproteinase domain-containing protein 17A, Bprotein270Homo sapiensP78536 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>3LGP_1 Disintegrin and metalloproteinase domain-containing protein 17 (chains A, B)
RADPDPMKNTCKLLVVADHRFYRYMGRGEESTTTNYLIELIDRVDDIYRNTAWDNAGFKG
YGIQIEQIRILKSPQEVKPGEKHYNMAKSYPNEEKDAWDVKMLLEQFSFDIAEEASKVCL
AHLFTYQDFDMGTLGLAYGGSPRANSHGGVCPKAYYSPVGKKNIYLNSGLTSTKNYGKTI
LTKEADLVTTHELGHNFGAEHDPDGLAECAPNEDQGGKYVMYPIAVSGDHENNKMFSQCS
KQSIYKTIESKAQECFQERSNKGSHHHHHH

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn2
50X(2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[(5-{[…C28 H26 Cl F3 N4 O4 S2

Primary citation

Structure and activity relationships of tartrate-based TACE inhibitors. Li, D., Popovici-Muller, J., Belanger, D.B. et al. Bioorg Med Chem Lett (2010) 20:4812-4815. DOI 10.1016/j.bmcl.2010.06.104 · 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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