GL1X · GenesisL1 explorer

MolNFT v1 · #25863 · protein

FACTOR7 - 413 complex

1W7X · Blood coagulation factor viia: “FACTOR7 - 413 complex”. X-ray diffraction, 3 ligands (413, CA, SO4), 2 pockets (best druggability 0.40). MolNFT v1 #25863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1W7X
Type
protein
Length
302 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Blood coagulation factor viia
EC
3.4.21.21
UniProt
P08709
Ligands
413, CA, SO4
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HBlood coagulation factor viia (EC 3.4.21.21)protein25015% helix, 37% strandP08709
LBlood coagulation factor viia (EC 3.4.21.21)protein5217% helix, 27% strandP08709

Ligands and binding sites

  • 413 · (S)-[(R)-2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoyl-phenylamino)-acetylamino]-phenyl-acetic acid · ligand · chains H
  • CA · Calcium ion · metal · chains H
  • SO4 · Sulfate ion · ion · 4 copies · chains H, L
  • GOL · Glycerol · additive · 2 copies · chains H

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.400.7423empty
21060.390.7623413

Interfaces

1 interface between chains.

  • H–L · 1016 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1W7X · Factor7 - 413 complex · the same entry in another collection · chain H against H, TM-score 1.00
  • P08709 · AlphaFold monomer V2.0 prediction for coagulation factor VII (P08709) · a predicted model of the same protein · chain H against A, TM-score 0.98

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