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Human factor viia in complex with 5-hydroxy-N-(4-oxo-3H-quinazolin-6- yl)-1-[3-[(PHENYLCARBAMOYLAMINO)METHYL]PHENYL]PYRAZOLE-4-carboxamide at 1.50A

Analyse Human factor viia in complex with 5-hydroxy-N-(4-oxo-3H-quinazolin-6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5PAC
Type
protein
Length
304 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Coagulation factor VII light chain; Coagulation factor VII heavy chain
EC
3.4.21.21
UniProt
P08709
Ligands
7Y7, CA, SO4, CL
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACoagulation factor VII light chain (EC 3.4.21.21)protein5714% helix, 28% strandP08709
BCoagulation factor VII heavy chain (EC 3.4.21.21)protein24714% helix, 38% strandP08709

Ligands and binding sites

  • 7Y7 · 5-hydroxy-N-(4-oxo-3H-quinazolin-6-yl)-1-[3-[(phenylcarbamoylamino)methyl]phenyl]pyrazole-4-carboxamide · ligand · chains B
  • CA · Calcium ion · metal · chains B
  • SO4 · Sulfate ion · ion · 2 copies · chains B
  • CL · Chloride ion · ion · chains B
  • GOL · Glycerol · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12020.520.77407Y7
21160.410.7520empty

Interfaces

1 interface between chains.

  • A–B · 1062 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 5PAC · human factor VIIa in complex with 5-hydroxy-N-(4-oxo-3H-quinazolin-6-yl)-1-[3-[(phenylcarb… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08709 · AlphaFold monomer V2.0 prediction for coagulation factor VII (P08709) · a predicted model of the same protein · chain B against A, TM-score 0.97

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