MolNFT v1 · #15781 · protein
Crystal structure of phzd protein from pseudomonas aeruginosa
1NF9 · Phenazine biosynthesis protein phzd: “Crystal structure of phzd protein from pseudomonas aeruginosa”. X-ray diffraction, 1 pocket (best druggability 0.73). MolNFT v1 #15781 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1NF9
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phenazine biosynthesis protein phzd
- EC
- 3.3.2.1
- UniProt
- Q7DC80
- Pockets
- 1 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenazine biosynthesis protein phzd (EC 3.3.2.1) | protein | 207 | 42% helix, 18% strand | Q7DC80 |
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 | 80 | 0.73 | 0.96 | 21 | FMT |
Compared structures
- 1NF9 · Crystal Structure of PhzD protein from Pseudomonas aeruginosa · 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 Q7DC80
- Elsewhere: RCSB PDB 1NF9 · PDBe 1NF9 · UniProt Q7DC80
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