MolNFT v1 · #189890 · protein
Crystal structure of log (RV1205) from mycobacterium tuberculosis
7W2I: “Crystal structure of log (RV1205) from mycobacterium tuberculosis”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #189890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7W2I
- Type
- protein
- Length
- 714 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A045J166
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 183 | — | A0A045J166 |
| B, C, D | — | protein | 177 | — | A0A045J166 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, D
- PEG · Di(hydroxyethyl)ether · additive · chains A
- GOL · Glycerol · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7W2I · Crystal structure of LOG (Rv1205) from Mycobacterium tuberculosis · 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 A0A045J166
- Elsewhere: RCSB PDB 7W2I · PDBe 7W2I · UniProt A0A045J166
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