MolNFT v1 · #24832 · protein
Crystal structure of phosphoglycerate mutase from thermus thermophilus HB8
1V7Q: “Crystal structure of phosphoglycerate mutase from thermus thermophilus HB8”. X-ray diffraction, 1 pocket (best druggability 0.63). MolNFT v1 #24832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1V7Q
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoglycerate mutase
- EC
- 5.4.2.1
- UniProt
- Q53WB3
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate mutase (EC 5.4.2.1) | protein | 169 | 35% helix, 18% strand | Q53WB3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.63 | 0.81 | 26 | empty |
Compared structures
- 1V7Q · Crystal structure of phosphoglycerate mutase from Thermus thermophilus HB8 · 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 Q53WB3
- Elsewhere: RCSB PDB 1V7Q · PDBe 1V7Q · UniProt Q53WB3
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