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MolNFT v1 · #97240 · protein

Crystal structure of a 4-hydroxyproline epimerase from burkholderia multivorans, target efi-506479, with bound phosphate, closed domains

4K7X · Proline racemase: “Crystal structure of a 4-hydroxyproline epimerase from burkholderia multivorans, target efi-506479, with…”. X-ray diffraction, 3 ligands (NA, PO4, CL), 2 pockets (best druggability 0.37). MolNFT v1 #97240 on…

PDB
4K7X
Type
protein
Length
314 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proline racemase
EC
5.1.1.4
UniProt
B3D6W2
Ligands
NA, PO4, CL
Pockets
2 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline racemase (EC 5.1.1.4)protein31422% helix, 38% strandB3D6W2

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 5 copies · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.370.7816GOL
2580.270.7414empty

Compared structures

  • 4K7X · Crystal structure of a 4-hydroxyproline epimerase from burkholderia multivorans, target… · the same entry in another collection · chain A against A, TM-score 1.00
  • B3D6W2 · AlphaFold monomer V2.0 prediction for 4-hydroxyproline 2-epimerase 1 (B3D6W2) · a predicted model of the same protein · chain A against A, TM-score 0.98

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