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MolNFT v1 · #6623 · protein

Structure of human gamma fibrinogen 30 kd carboxyl terminal fragment

1FIC: “Structure of human gamma fibrinogen 30 kd carboxyl terminal fragment”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.70). MolNFT v1 #6623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1FIC
Type
protein
Length
517 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gamma fibrinogen
UniProt
P02679
Ligands
CA
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGamma fibrinogenprotein26015% helix, 29% strandP02679
BGamma fibrinogenprotein25714% helix, 29% strandP02679

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15560.700.7956empty
22600.570.7843empty
31220.410.7519empty

Interfaces

1 interface between chains.

  • A–B · 910 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1FIC · Structure of human gamma fibrinogen 30 kd carboxyl terminal fragment · the same entry in another collection · chain A against A, TM-score 1.00
  • P02679 · AlphaFold monomer V2.0 prediction for fibrinogen gamma chain (P02679) · a predicted model of the same protein · chain B against A, TM-score 0.96

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