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MolNFT v1 · #51581 · protein

Isopenicillin N synthase with substrate analogue L,L,L-acab (unexposed)

2VBP · Isopenicillin N synthetase: “Isopenicillin N synthase with substrate analogue L,L,L-acab (unexposed)”. X-ray diffraction, 3 ligands (VB1, FE2, SO4), 1 pocket (best druggability 0.81). MolNFT v1 #51581 on GenesisL1: 3D structure…

PDB
2VBP
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
VB1, FE2, SO4
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsopenicillin N synthetase (EC 1.21.3.1)protein32930% helix, 22% strandP05326

Ligands and binding sites

  • VB1 · N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine · ligand · chains A
  • FE2 · Fe (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 3 copies · 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
15220.810.8765FE2, VB1

Compared structures

  • 2VBP · Isopenicillin N synthase with substrate analogue L,L,L-ACAB (unexposed) · 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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