MolNFT v1 · #71383 · protein
Crystal structure of glucokinase (BDI_1628) from parabacteroides distasonis atcc 8503 at 3.00 a resolution
3MCP: “Crystal structure of glucokinase (BDI_1628) from parabacteroides distasonis atcc 8503 at 3.00 a resolution”. X-ray diffraction, 1 pocket (best druggability 0.57). MolNFT v1 #71383 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3MCP
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glucokinase
- UniProt
- A6LCG6
- Pockets
- 1 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucokinase | protein | 355 | 41% helix, 21% strand | A6LCG6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 353 | 0.57 | 0.76 | 46 | GOL |
Modifications
Observed in the structure: 9 modified (engineered).
Compared structures
- 3MCP · Crystal structure of Glucokinase (BDI_1628) from Parabacteroides distasonis ATCC 8503 at… · 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 A6LCG6
- Elsewhere: RCSB PDB 3MCP · PDBe 3MCP · UniProt A6LCG6
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