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Isopenicillin N synthase D-(L-a-aminoadipoyl)-(3R)-methyl-L- cysteine D-a-hydroxyisovaleryl ester complex (oxygen exposed 5 minutes 20 bar)

Analyse Isopenicillin N synthase D-(L-a-aminoadipoyl)-(3R)-methyl-L- cysteine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1W3X
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isopenicillin N synthetase
EC
1.21.3.1
UniProt
P05326
Ligands
W2X, FE2
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsopenicillin N synthetase (EC 1.21.3.1)protein32930% helix, 21% strandP05326

Ligands and binding sites

  • W2X · N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine · ligand · chains A
  • FE2 · Fe (II) ion · metal · chains A

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15460.810.8766W2X

Compared structures

  • 1W3X · Isopenicillin N synthase d-(L-a-aminoadipoyl)-(3R)-methyl-L-cysteine… · the same entry in another collection · chain A against A, TM-score 1.00
  • P05326 · AlphaFold monomer V2.0 prediction for isopenicillin N synthase (P05326) · a predicted model of the same protein · chain A against A, TM-score 0.99

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