MolNFT v1 · #150714 · protein
Crystal structure of the hclpp Y118A mutant with an activating small molecule
6H23: “Crystal structure of the hclpp Y118A mutant with an activating small molecule”. X-ray diffraction, 1 ligand (FJT). MolNFT v1 #150714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H23
- Type
- protein
- Length
- 2,328 residues
- Chains
- 14
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16740
- Ligands
- FJT
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 165 | — | Q16740 |
| B | — | protein | 166 | — | Q16740 |
| C, E, J, K, L, M | — | protein | 166 | — | Q16740 |
| D | — | protein | 164 | — | Q16740 |
| F | — | protein | 166 | — | Q16740 |
| G | — | protein | 169 | — | Q16740 |
| H, I | — | protein | 167 | — | Q16740 |
| N | — | protein | 168 | — | Q16740 |
Ligands and binding sites
- FJT · ~{N}-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,3,4-oxadiazole-2-carboxamide · ligand · 14 copies · chains A, B, C, D, E, F, G, H, N, I, J, K, L, M
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, H, E, K, F, N
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H23 · Crystal structure of the hClpP Y118A mutant with an activating small molecule · the same entry in another collection · chain K against K, 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 Q16740
- Elsewhere: RCSB PDB 6H23 · PDBe 6H23 · UniProt Q16740
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