MolNFT v1 · #162143 · protein
T. cruzi fpps in complex with N-benzyl-6-methylpyridin-2-amine
6R05: “T. cruzi fpps in complex with N-benzyl-6-methylpyridin-2-amine”. X-ray diffraction, 3 ligands (JNE, ZN, SO4). MolNFT v1 #162143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R05
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WS26
- Ligands
- JNE, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 357 | — | Q8WS26 |
Ligands and binding sites
- JNE · 6-methyl-~{N}-(phenylmethyl)pyridin-2-amine · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R05 · T. cruzi fpps in complex with N-benzyl-6-methylpyridin-2-amine · 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 Q8WS26
- Elsewhere: RCSB PDB 6R05 · PDBe 6R05 · UniProt Q8WS26
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