MolNFT v1 · #165349 · protein
Coagulation factor XI protease domain in complex with active site inhibitor
6TS4: “Coagulation factor XI protease domain in complex with active site inhibitor”. X-ray diffraction, 3 ligands (J7B, NA, SO4). MolNFT v1 #165349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TS4
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03951
- Ligands
- J7B, NA, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 236 | — | P03951 |
Ligands and binding sites
- J7B · 2-[2-[[3-[3-(aminomethyl) phenyl]phenyl]carbonylamino]phenyl]ethanoic acid · ligand · chains A
- NA · Sodium ion · metal · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TS4 · Coagulation factor XI protease domain in complex with active site inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P03951 · AlphaFold monomer V2.0 prediction for coagulation factor XI (P03951) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 6TS4 · PDBe 6TS4 · UniProt P03951
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