MolNFT v1 · #163944 · protein
T. brucei fpps in complex with 1-((1H-indol-3-YL)METHYL)-N-(3- CHLOROBENZYL)PIPERIDIN-4-amine
6SII: “T. brucei fpps in complex with 1-((1H-indol-3-YL)METHYL)-N-(3- CHLOROBENZYL)PIPERIDIN-4-amine”. X-ray diffraction, 1 ligand (LEZ). MolNFT v1 #163944 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SII
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q86C09
- Ligands
- LEZ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 328 | — | Q86C09 |
Ligands and binding sites
- LEZ · ~{N}-[(3-chlorophenyl)methyl]-1-(1~{H}-indol-3-ylmethyl)piperidin-4-amine · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SII · T. brucei FPPS in complex with 1-((1H-indol-3-yl)methyl)-N-(3-chlorobenzyl)piperidin-4-ami… · 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 Q86C09
- Elsewhere: RCSB PDB 6SII · PDBe 6SII · UniProt Q86C09
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