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MolNFT v1 · #21528 · protein

Crystal structure of bovine factor vai

1SDD · Coagulation factor V: “Crystal structure of bovine factor vai”. X-ray diffraction, 3 ligands (NAG, CA, CU), 10 pockets (best druggability 0.78). MolNFT v1 #21528 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1SDD
Type
protein
Length
869 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Coagulation factor V
UniProt
Q28107
Ligands
NAG, CA, CU
Pockets
10 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACoagulation factor Vprotein2686% helix, 28% strandQ28107
BCoagulation factor Vprotein6014% helix, 45% strandQ28107

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, B
  • CA · Calcium ion · metal · chains A
  • CU · Copper (II) ion · metal · chains B

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19460.780.8086empty
28510.750.7991empty
31210.690.9125empty
41950.570.8024empty
52820.550.7632empty

Interfaces

1 interface between chains.

  • A–B · 1593 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 1SDD · Crystal Structure of Bovine Factor Vai · the same entry in another collection · chain A against A, TM-score 1.00
  • Q28107 · AlphaFold monomer V2.0 prediction for coagulation factor V (Q28107) · a predicted model of the same protein · chain A against A, TM-score 0.97

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