MolNFT v1 · #126678 · protein
Pce reductive dehalogenase from S. multivorans in complex with 4- iodophenol
5MA2 · Tetrachloroethene reductive dehalogenase catalytically…: “Pce reductive dehalogenase from S. multivorans in complex with 4- iodophenol”. X-ray diffraction, 5 ligands (IOL, SF4, BVQ), 9 pockets (best druggability 0.88). MolNFT v1…
- PDB
- 5MA2
- Type
- protein
- Length
- 864 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tetrachloroethene reductive dehalogenase catalytically active subunit
- UniProt
- O68252
- Ligands
- IOL, SF4, BVQ, BEN, IOD
- Pockets
- 9 · best druggability 0.88
Structure
x-ray diffraction · 2 distinct chains · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrachloroethene reductive dehalogenase catalytically active subunit | protein | 445 | 37% helix, 17% strand | O68252 |
| B | Tetrachloroethene reductive dehalogenase catalytically active subunit | protein | 419 | 39% helix, 16% strand | O68252 |
Ligands and binding sites
- IOL · 4-iodophenol · ligand · 8 copies · chains A, B
- SF4 · Iron/sulfur cluster · ligand · 4 copies · chains A, B
- BVQ · Norpseudo-B12 · ligand · 2 copies · chains A, B
- BEN · Benzamidine · ligand · chains A
- IOD · Iodide ion · ion · 2 copies · chains A, B
- GOL · Glycerol · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1095 | 0.88 | 0.88 | 93 | SF4, BVQ, GOL, IOL, IOD |
| 2 | 1120 | 0.87 | 0.88 | 96 | SF4, BVQ, BEN, GOL, IOL, IOD |
| 3 | 258 | 0.71 | 0.86 | 33 | empty |
| 4 | 274 | 0.67 | 0.83 | 31 | empty |
| 5 | 61 | 0.66 | 0.94 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 4114 Ų buried · 71 hydrogen bonds · protein-protein
Compared structures
- 5MA2 · PCE reductive dehalogenase from S. multivorans in complex with 4-iodophenol · 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 O68252
- Elsewhere: RCSB PDB 5MA2 · PDBe 5MA2 · UniProt O68252
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