MolNFT v2 · #186910 · protein
Ftp from Treponema pallidum bound to an ADP-like inhibitor
7MGT: “Ftp from Treponema pallidum bound to an ADP-like inhibitor”. X-ray diffraction at 1.54, 2 ligands (ZD4, MG). MolNFT v2 #186910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MGT
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.54
- Source
- Treponema pallidum
- UniProt
- A0A5J6YQV1
- Ligands
- ZD4, MG
Structure
x-ray diffraction · resolution 1.54 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 319 | — | A0A5J6YQV1 |
Ligands and binding sites
- ZD4 · 2-chloroadenosine 5'-(trihydrogen diphosphate) · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MGT · Ftp from treponema pallidum bound to an ADP-like 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 A0A5J6YQV1
- Elsewhere: RCSB PDB 7MGT · PDBe 7MGT · UniProt A0A5J6YQV1
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