Structure analysis

Factor VIIa in complex with the inhibitor 3-{[(2R)-17-ethyl-4-methyl-3,12-dioxo-7-[(propan-2-yl)sulfonyl]-13-oxa-4,11-diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-hexaen-2-yl]amino}benzamide

X-ray diffraction
2.3Å 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: 13268.75 Å2
Buried surface area: 3556.12 Å2
Dissociation area: 1,059.48 Å2
Dissociation energy (ΔGdiss): 7.99 kcal/mol
Dissociation entropy (TΔSdiss): 10.75 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: Cricetinae
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: Cricetinae
UniProt:
  • Canonical: P08709 (Residues: 150-204; Coverage: 12%)
Gene name: F7
Pfam: Coagulation Factor Xa inhibitory site
CATH: Laminin

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