6FUT: Complement factor D

Complement factor D in complex with the inhibitor (S)-3'-(aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-[1,1'-biphenyl]-3-carboxamide. Determined by X-ray diffraction at 1.5 Å resolution. Released 6 Jun 2018.

Method
X-ray diffraction
Resolution
1.5 Å
Organism
Homo sapiens
Chains
1
Atoms
2,148
Mol. weight
25.21 kDa
Ligands
SIN, E82
Released
6 Jun 2018

Explore 6FUT in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6FUT contains 8 α-helices and 20 β-strands across 1 chain. 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: 8 helices, 20 β-strands

ElementResiduesLengthSheet
β-strand1711
β-strand20-2122
α-helix22-232
β-strand30-3563
β-strand39-48103
β-strand51-5443
α-helix56-594
β-strand64-6853
β-strand7214
β-strand81-90103
β-strand104-10853
β-strand11515
β-strand12015
α-helix122-1243
β-strand124A12
α-helix129A-1313
β-strand135-14062
α-helix150-1523
β-strand15414
β-strand156-16382
α-helix165-1684
β-strand180-18342
β-strand18911
β-strand198-20142
β-strand208-21362
β-strand226-23052
α-helix231-2344
α-helix235-24511

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Complement factor DAprotein232Homo sapiensP00746 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6FUT_1 Complement factor D (chains A)
ILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSL
SQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPG
TLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAESNRRDSCK
GDSGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTRVASYAAWIDSVLASAAA

Ligands and cofactors

IDNameFormulaCopies
SINSuccinic acidC4 H6 O41
E823-[3-(aminomethyl)phenyl]-~{N}-[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]benza…C24 H24 N2 O1

Primary citation

Discovery and Design of First Benzylamine-Based Ligands Binding to an Unlocked Conformation of the Complement Factor D. Vulpetti, A., Ostermann, N., Randl, S. et al. ACS Med Chem Lett (2018) 9:490-495. DOI 10.1021/acsmedchemlett.8b00104 · PubMed

Other PDB entries of the same protein (UniProt P00746 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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