MolNFT v1 · #165831 · protein
NMR solution structure of triazole bridged matriptase inhibitor
6U7U · Gly-arg-ala-thr-lys-ser-ile-pro-pro-arg-ala-phe-pro-asp: “NMR solution structure of triazole bridged matriptase inhibitor”. Solution nmr, 1 ligand (WMH). MolNFT v1 #165831 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6U7U
- Type
- protein
- Length
- 14 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gly-arg-ala-thr-lys-ser-ile-pro-pro-arg-ala-phe-pro-asp
- Ligands
- WMH
Structure
solution nmr · 1 distinct chain · 0% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gly-arg-ala-thr-lys-ser-ile-pro-pro-arg-ala-phe-pro-asp | protein | 14 | 0% helix, 14% strand | — |
Ligands and binding sites
- WMH · 1-methyl-1H-1,2,3-triazole · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 6U7U · NMR solution structure of triazole bridged matriptase inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6U7U · PDBe 6U7U
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