Research workbench
Structure and property based design of factor xa inhibitors: pyrrolidin-2-ones with biaryl P4 motifs
Analyse Structure and property based design of factor xa inhibitors: pyrrolidin-2-ones… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2VH6
- Type
- protein
- Length
- 286 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Activated factor xa heavy chain; Activated factor xa light chain
- EC
- 3.4.21.6
- UniProt
- P00742
- Ligands
- GSV
- Pockets
- 2 · best druggability 0.46
Structure
x-ray diffraction · 2 distinct chains · 14% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Activated factor xa heavy chain (EC 3.4.21.6) | protein | 232 | 14% helix, 38% strand | P00742 |
| B | Activated factor xa light chain (EC 3.4.21.6) | protein | 54 | 13% helix, 30% strand | P00742 |
Ligands and binding sites
- GSV · 2-(5-chlorothiophen-2-yl)-N-{(3S)-1-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-2-oxopyrrolidin-3-yl}ethanesulfonamide · ligand · chains A
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.46 | 0.76 | 30 | empty |
| 2 | 113 | 0.44 | 0.78 | 28 | GSV |
Interfaces
1 interface between chains.
- A–B · 928 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 2VH6 · Structure and property based design of factor Xa inhibitors: pyrrolidin-2-ones with… · the same entry in another collection · chain A against A, TM-score 1.00
- P00742 · AlphaFold monomer V2.0 prediction for coagulation factor X (P00742) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P00742
- Elsewhere: RCSB PDB 2VH6 · PDBe 2VH6 · UniProt P00742
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