9H1E: Angiotensin-1 converting enzyme C-domain

Crystal structure of Angiotensin-1 converting enzyme C-domain in complex with dual ACE/NEP inhibitor AD016. Determined by X-ray diffraction at 1.45 Å resolution. Released 16 Apr 2025.

Method
X-ray diffraction
Resolution
1.45 Å
Organism
Homo sapiens
Chains
1
Atoms
5,707
Mol. weight
70.88 kDa
Ligands
A1IRS, ZN, MLA, BO3
Released
16 Apr 2025

Explore 9H1E in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9H1E contains 37 α-helices and 7 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: 37 helices, 7 β-strands

ElementResiduesLengthSheet
α-helix41-7030
α-helix75-9925
α-helix104-1063
α-helix110-11910
α-helix123-1264
α-helix129-14820
β-strand150-15231
β-strand158-16031
α-helix161-1655
α-helix166-1716
α-helix175-18511
α-helix186-1905
α-helix191-1944
α-helix197-21014
α-helix216-2216
α-helix222-2243
α-helix229-23911
α-helix241-25919
α-helix2691
β-strand270-27122
α-helix284-2863
α-helix287-2904
α-helix301-3077
α-helix312-32514
α-helix329-3324
α-helix333-3386
β-strand34013
β-strand355-35843
β-strand365-36843
α-helix375-39319
α-helix399-4013
α-helix407-42115
α-helix424-4296
α-helix440-45415
α-helix457-47216
α-helix481-4888
α-helix489-4935
β-strand495-49622
α-helix507-5104
α-helix521-54020
α-helix547-5493
α-helix556-56611
α-helix574-5829
α-helix590-61021

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Angiotensin-converting enzymeAprotein597Homo sapiensP12821 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9H1E_1 Angiotensin-converting enzyme (chains A)
LVTDEAEASKFVEEYDRTSQVVWNEYAGANWNYNTNITTETSKILLQKNMQIAQHTLKYG
TQARKFDVNQLQNTTIKRIIKKVQDLERAALPAQELEEYNKILLDMETTYSVATVCHPQG
SCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKAGRAILQFYPKYVELINQAARLNGYVDA
GDSWRSMYETPSLEQDLERLFQELQPLYLNLHAYVRRALHRHYGAQHINLEGPIPAHLLG
NMWAQTWSNIYDLVVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFW
QKSMLEKPTDGREVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQYFMQYKD
LPVALREGANPGFHEAIGDVLALSVSTPKHLHSLNLLSSEGGSDEHDINFLMKMALDKIA
FIPFSYLVDQWRWRVFDGSITKENYNQEWWSLRLKYQGLCPPVPRTQGDFDPGAKFHIPS
SVPYIRYFVSFIIQFQFHEALCQAAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPE
AMQLITGQPQMSASAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTPNSARSEGPLP

Ligands and cofactors

IDNameFormulaCopies
A1IRS(2~{S})-2-[[(2~{S})-6-azanyl-2-[[(2~{S})-3-phenyl-2-sulfanyl-propanoyl]amino]he…C26 H32 N4 O4 S1
ZNZinc ionZn1
MLAMalonic acidC3 H4 O42
BO3Boric acidB H3 O31
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O61

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

Primary citation

Design of Novel Mercapto-3-phenylpropanoyl Dipeptides as Dual Angiotensin-Converting Enzyme C-Domain-Selective/Neprilysin Inhibitors. Cozier, G.E., Coulson, L.B., Eyermann, C.J. et al. J Med Chem (2025) 68:7720-7736. DOI 10.1021/acs.jmedchem.5c00329 · PubMed

Other PDB entries of the same protein (UniProt P12821 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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