MolNFT v1 · #169943 · protein
Crystal structure of glpg in complex with peptide ketoamide inhibitor, ac-rvwha-ketoamide-phenylbutyl
6XRP: “Crystal structure of glpg in complex with peptide ketoamide inhibitor, ac-rvwha-ketoamide-phenylbutyl”. X-ray diffraction, 1 ligand (V87). MolNFT v1 #169943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XRP
- Type
- protein
- Length
- 186 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0J2E248
- Ligands
- V87
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 180 | — | A0A0J2E248 |
| B | — | protein | 6 | — | — |
Ligands and binding sites
- V87 · N-(4-phenylbutyl)formamide · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XRP · Crystal structure of GlpG in complex with peptide ketoamide 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
- Every structure of UniProt A0A0J2E248
- Elsewhere: RCSB PDB 6XRP · PDBe 6XRP · UniProt A0A0J2E248
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