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MolNFT v1 · #59582 · protein

Cyanofluorophenylacetamides as orally efficacious thrombin inhibitors

3C27 · Thrombin light chain: “Cyanofluorophenylacetamides as orally efficacious thrombin inhibitors”. X-ray diffraction, 1 ligand (DKK), 1 pocket (best druggability 0.56). MolNFT v1 #59582 on GenesisL1: 3D structure, binding sites and…

PDB
3C27
Type
protein
Length
286 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thrombin light chain; Thrombin heavy chain; Hirudin-3A
EC
3.4.21.5
UniProt
P00734, P28507
Ligands
DKK
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 3 distinct chains · 17% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThrombin light chain (EC 3.4.21.5)protein2638% helix, 0% strandP00734
BThrombin heavy chain (EC 3.4.21.5)protein24914% helix, 36% strandP00734
HHirudin-3Aprotein1127% helix, 0% strandP28507

Ligands and binding sites

  • DKK · N-[2-(carbamimidamidooxy)ethyl]-2-{6-cyano-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-fluorophenyl}acetamide · ligand · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12680.560.7742DKK

Interfaces

2 interfaces between chains.

  • A–B · 1082 Ų buried · 23 hydrogen bonds · protein-protein
  • B–H · 599 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3C27 · Cyanofluorophenylacetamides as Orally Efficacious Thrombin Inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
  • P28507 · AlphaFold monomer V2.0 prediction for hirudin-3A (P28507) · a predicted model of the same protein · chain H against A, TM-score 0.48

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