MolNFT v1 · #182033 · protein
Crystal structure of human TMPRSS2 in complex with nafamostat
7MEQ: “Crystal structure of human TMPRSS2 in complex with nafamostat”. X-ray diffraction, 3 ligands (GBS, NAG, UNX). MolNFT v1 #182033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MEQ
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O15393
- Ligands
- GBS, NAG, UNX
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 326 | — | O15393 |
Ligands and binding sites
- GBS · 4-guanidinobenzoic acid · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- UNX · Unknown atom or ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MEQ · Crystal structure of human TMPRSS2 in complex with Nafamostat · the same entry in another collection · chain A against A, TM-score 1.00
- O15393 · AlphaFold monomer V2.0 prediction for transmembrane protease serine 2 (O15393) · 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 O15393
- Elsewhere: RCSB PDB 7MEQ · PDBe 7MEQ · UniProt O15393
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