MolNFT v1 · #168087 · protein
Factor xia in complex with the inhibitor methyl ((10R,14S)- 14-(4-(3- chloro-2,6-difluorophenyl)-6-oxo-3,6-dihydro- 1(2H)-pyridinyl)-10- methyl-9-oxo-8,16- DIAZATRICYCLO[13.3.1.0~2,7~]NONADECA-1(19),2,4,6, 15,17- hexaen-5-YL)CARBAMATE
6W50: “Factor xia in complex with the inhibitor methyl ((10R,14S)- 14-(4-(3…”. X-ray diffraction, 2 ligands (SWP, SO4). MolNFT v1 #168087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W50
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03951
- Ligands
- SWP, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 238 | — | P03951 |
Ligands and binding sites
- SWP · Methyl ((10R,14S)-14-(4-(3-chloro-2,6-difluorophenyl)-6-oxo-3,6-dihydro- 1(2H)-pyridinyl)-10-methyl-9-oxo-8, 16-diazatricyclo[13.3.1.0~2,7~]nonadeca- 1(19),2,4,6, 15,17-hexaen-5-yl)carbamate · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · 12 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P03951
- Elsewhere: RCSB PDB 6W50 · PDBe 6W50 · UniProt P03951
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