Structure analysis

Factor viia in complex with the inhibitor (2R)-2-[(1-aminoisoquinolin-6-yl)amino]-2-[3-ethoxy-4-(propan-2-yloxy)phenyl]-n-(3-sulfamoylbenzyl)ethanamide

X-ray diffraction
2.2Å resolution
Source organism: Homo sapiens
Assembly composition:
hetero dimer (preferred)
Entry contents: 2 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero dimer
Accessible surface area: 12946.55 Å2
Buried surface area: 3487.2 Å2
Dissociation area: 1,043.36 Å2
Dissociation energy (ΔGdiss): 7.07 kcal/mol
Dissociation entropy (TΔSdiss): 10.7 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140351
Complex Portal ID: CPX-6211

Macromolecules

Chain: H
Length: 254 amino acids
Theoretical weight: 28.1 KDa
Source organism: Homo sapiens
Expression system: Cricetulus griseus
UniProt:
  • Canonical: P08709 (Residues: 213-466; Coverage: 57%)
Gene name: F7
Pfam: Trypsin
InterPro:
CATH: Trypsin-like serine proteases

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Chain: L
Length: 55 amino acids
Theoretical weight: 6.03 KDa
Source organism: Homo sapiens
Expression system: Cricetulus griseus
UniProt:
  • Canonical: P08709 (Residues: 150-204; Coverage: 12%)
Gene name: F7
Pfam: Coagulation Factor Xa inhibitory site
CATH: Laminin

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