MolNFT v1 · #109434 · protein
Structure of MTR2
4X2M: “Structure of MTR2”. X-ray diffraction, 6 pockets (best druggability 0.47). MolNFT v1 #109434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4X2M
- Type
- protein
- Length
- 354 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MTR2
- UniProt
- G0SG92
- Pockets
- 6 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | MTR2 | protein | 177 | 30% helix, 34% strand | G0SG92 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.47 | 0.74 | 36 | empty |
| 2 | 63 | 0.40 | 0.80 | 18 | empty |
| 3 | 59 | 0.33 | 0.77 | 17 | empty |
| 4 | 85 | 0.30 | 0.72 | 17 | empty |
| 5 | 51 | 0.30 | 0.76 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 443 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 G0SG92
- Elsewhere: RCSB PDB 4X2M · PDBe 4X2M · UniProt G0SG92
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