7SNW: PDB entry 7SNW

1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576. Determined by X-ray diffraction at 1.8 Å resolution. Released 16 Nov 2022.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Oplophorus gracilirostris
Chains
3
Atoms
4,732
Mol. weight
60.65 kDa
Ligands
MG, 9YR, 9Y4
Released
16 Nov 2022

Explore 7SNW in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7SNW contains 15 α-helices and 34 β-strands across 3 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: 5 helices, 11 β-strands

ElementResiduesLengthSheet
α-helix3-64
β-strand8-1691
α-helix18-247
α-helix29-379
β-strand41-4771
β-strand51-61111
α-helix67-7711
β-strand81-8441
β-strand87-98121
β-strand104-10741
α-helix1081
β-strand114-12071
β-strand124-13071
β-strand136-14381
β-strand149-15571
β-strand158-16691
Chain B: 5 helices, 11 β-strands
ElementResiduesLengthSheet
α-helix3-64
β-strand8-1692
α-helix18-225
α-helix29-379
β-strand41-4662
β-strand51-61112
α-helix67-7711
α-helix801
β-strand81-8442
β-strand87-98122
β-strand104-10742
β-strand114-12072
β-strand124-13072
β-strand136-14382
β-strand149-15572
β-strand158-16692
Chain C: 5 helices, 12 β-strands
ElementResiduesLengthSheet
α-helix3-64
β-strand8-1693
α-helix18-247
α-helix29-379
β-strand41-4773
β-strand51-61113
α-helix67-7711
β-strand81-8443
β-strand87-98123
β-strand105-10734
α-helix1081
β-strand114-11634
β-strand117-12043
β-strand124-13073
β-strand136-14383
β-strand149-15573
β-strand158-16693

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Oplophorus-luciferin 2-monooxygenase catalytic subunitA, B, Cprotein174Oplophorus gracilirostrisQ9GV45 (AlphaFold model)
Sequence of entity 1 (A, B, C), FASTA
>7SNW_1 Oplophorus-luciferin 2-monooxygenase catalytic subunit (chains A, B, C)
SDNMVFTLEDFVGDWRQTAGYNLDQVLEQGGVSSLFQNLGVSVTPIQRIVLSGENGLKID
IHVIIPYEGLSGDQMGQIEKIFKVVYPVDDHHFKVILHYGTLVIDGVTPNMIDYFGRPYE
GIAVFDGKKITVTGTLWNGNKIIDERLINPDGSLLFRVTINGVTGWRLCERILA

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg3
9YR2-(methoxycarbonyl)thiophene-3-sulfonic acidC6 H6 O5 S23
9Y4N-[(4-methylphenyl)methyl]-N~2~-phenylglycinamideC16 H18 N2 O3

Water and common crystallization additives (SO4, GOL, CL) are not listed.

Primary citation

1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576. Encell, L.P., Lovell, S., Mehzabeen, N. et al. To be published.

Other PDB entries of the same protein (UniProt Q9GV45 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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