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MolNFT v1 · #63616 · protein

Crystal structure of a phenazine biosynthesis-related protein (PHZB2) from pseudomonas aeruginosa at 1.90 a resolution

3FF0 · Phenazine biosynthesis protein phzb 2: “Crystal structure of a phenazine biosynthesis-related protein (PHZB2) from pseudomonas aeruginosa at 1.90 a…”. X-ray diffraction, 1 ligand (UNL), 3 pockets (best druggability 0.83). MolNFT v1…

PDB
3FF0
Type
protein
Length
316 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phenazine biosynthesis protein phzb 2
UniProt
Q9S508
Ligands
UNL
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenazine biosynthesis protein phzb 2protein16230% helix, 36% strandQ9S508
BPhenazine biosynthesis protein phzb 2protein15433% helix, 38% strandQ9S508

Ligands and binding sites

  • UNL · Unknown ligand · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 7 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11870.830.9729UNL, GOL
21940.820.9632UNL, GOL
3650.410.8021empty

Interfaces

1 interface between chains.

  • A–B · 2578 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 3FF0 · Crystal structure of a phenazine biosynthesis-related protein (phzb2) from pseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9S508 · AlphaFold monomer V2.0 prediction for phenazine biosynthesis protein PHZB2 (Q9S508) · a predicted model of the same protein · chain B against A, TM-score 0.99

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