MolNFT v1 · #145338 · protein
Crystal structure of UCMS2
6CKY · Glyoxalase: “Crystal structure of UCMS2”. X-ray diffraction, 3 pockets (best druggability 0.70). MolNFT v1 #145338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CKY
- Type
- protein
- Length
- 268 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glyoxalase
- UniProt
- A0A140E9J7
- Pockets
- 3 · best druggability 0.70
Structure
x-ray diffraction · 2 distinct chains · 25% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glyoxalase | protein | 135 | 24% helix, 40% strand | A0A140E9J7 |
| B | Glyoxalase | protein | 133 | 25% helix, 41% strand | A0A140E9J7 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.70 | 0.97 | 24 | empty |
| 2 | 328 | 0.59 | 0.77 | 43 | empty |
| 3 | 265 | 0.54 | 0.76 | 40 | empty |
Interfaces
1 interface between chains.
- A–B · 1778 Ų buried · 23 hydrogen bonds · protein-protein
Compared structures
- 6CKY · Crystal structure of UcmS2 · 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 A0A140E9J7
- Elsewhere: RCSB PDB 6CKY · PDBe 6CKY · UniProt A0A140E9J7
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