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MolNFT v1 · #94114 · protein

Crystal structure of phzg from burkholderia lata 383 in complex with tetrahydrophenazine-1-carboxylic acid

4HMX · Pyridoxamine 5'-phosphate oxidase: “Crystal structure of phzg from burkholderia lata 383 in complex with tetrahydrophenazine-1-carboxylic acid”. X-ray diffraction, 2 ligands (FMN, WUB), 3 pockets (best druggability 0.74). MolNFT v1…

PDB
4HMX
Type
protein
Length
405 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pyridoxamine 5'-phosphate oxidase
EC
1.4.3.5
UniProt
Q396C5
Ligands
FMN, WUB
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APyridoxamine 5'-phosphate oxidase (EC 1.4.3.5)protein20228% helix, 37% strandQ396C5
BPyridoxamine 5'-phosphate oxidase (EC 1.4.3.5)protein20329% helix, 35% strandQ396C5

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · 2 copies · chains A, B
  • WUB · (1R,10aS)-1,2,10,10a-tetrahydrophenazine-1-carboxylic acid · ligand · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14790.740.8344FMN
24740.730.8244WUB, FMN
3560.730.9916empty

Interfaces

1 interface between chains.

  • A–B · 2762 Ų buried · 52 hydrogen bonds · protein-protein

Compared structures

  • 4HMX · Crystal structure of PhzG from Burkholderia lata 383 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q396C5 · AlphaFold monomer V2.0 prediction for dihydrophenazinedicarboxylate synthase (Q396C5) · a predicted model of the same protein · chain A against A, TM-score 0.99

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