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Crystal structure of chalcone isomerase engineered from ancestral inference complexed with naringenin (ANCR1)

Analyse Crystal structure of chalcone isomerase engineered from ancestral inference… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5WKS
Type
protein
Length
429 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Engineered chalcone isomerase ANCR1
Ligands
NAR
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEngineered chalcone isomerase ANCR1protein21439% helix, 29% strand—
BEngineered chalcone isomerase ANCR1protein21539% helix, 29% strand—

Ligands and binding sites

  • NAR · Naringenin · ligand · chains A, B
  • FMT · Formic acid · additive · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19610.780.8088NAR, MPD
2740.490.8416empty

Interfaces

1 interface between chains.

  • A–B · 684 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 5WKS · Crystal structure of chalcone isomerase engineered from ancestral inference complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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