MolNFT v1 · #29540 · protein
Crystal structure of the putative N-acetylglucosamine kinase (PG1100) from porphyromonas gingivalis, northeast structural genomics target PGR18
1ZBS · Hypothetical protein PG1100: “Crystal structure of the putative N-acetylglucosamine kinase (PG1100) from porphyromonas gingivalis…”. X-ray diffraction, 1 pocket (best druggability 0.66). MolNFT v1 #29540 on GenesisL1: 3D structure…
- PDB
- 1ZBS
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein PG1100
- UniProt
- Q7MVG4
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein PG1100 | protein | 283 | 45% helix, 21% strand | Q7MVG4 |
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 | 455 | 0.66 | 0.79 | 56 | empty |
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 1ZBS · Crystal Structure of the Putative N-acetylglucosamine Kinase (PG1100) from Porphyromonas… · 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 Q7MVG4
- Elsewhere: RCSB PDB 1ZBS · PDBe 1ZBS · UniProt Q7MVG4
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