MolNFT v1 · #132333 · protein
Factor xia in complex with the inhibitor methyl [(2R,7S)-7-({(2E)-3- [5-chloro-2-(1H-tetrazol-1-YL)PHENYL]PROP-2-ENOYL}AMINO)-2- (trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-8,11-epimino-1,9- benzodiazacyclotridecin-14-YL]CARBAMATE
5QTV: “Factor xia in complex with the inhibitor methyl [(2R,7S)-7-({(2E)-3…”. X-ray diffraction, 2 ligands (QLS, SO4). MolNFT v1 #132333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5QTV
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03951
- Ligands
- QLS, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 238 | — | P03951 |
Ligands and binding sites
- QLS · Methyl [(2R,7S)-7-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-2-(trifluoromethyl)-2,3, 4,5,6,7-hexahydro-1H-8,11-epimino-1,9-benzodiazacyclotridecin-14-yl]carbamate · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · 13 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 5QTV · PDBe 5QTV · UniProt P03951
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