MolNFT v1 · #2294 · protein
Peptide deformylase as NI2+ containing form
1BS7 · Protein (peptide deformylase): “Peptide deformylase as NI2+ containing form”. X-ray diffraction, 2 ligands (NI, SO4), 4 pockets (best druggability 0.62). MolNFT v1 #2294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1BS7
- Type
- protein
- Length
- 504 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein (peptide deformylase)
- EC
- 3.5.1.31
- UniProt
- P0A6K3
- Ligands
- NI, SO4
- Pockets
- 4 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Protein (peptide deformylase) (EC 3.5.1.31) | protein | 168 | 36% helix, 24% strand | P0A6K3 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 3 copies · chains A, B, C
- SO4 · Sulfate ion · ion · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.62 | 0.75 | 58 | NI |
| 2 | 140 | 0.50 | 0.79 | 26 | NI |
| 3 | 135 | 0.49 | 0.79 | 25 | empty |
| 4 | 130 | 0.39 | 0.74 | 24 | empty |
Interfaces
2 interfaces between chains.
- B–C · 605 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 274 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
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 P0A6K3
- Elsewhere: RCSB PDB 1BS7 · PDBe 1BS7 · UniProt P0A6K3
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