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MolNFT v1 · #3466 · protein

Crystal structure of the OMTKY3 P1 variant OMTKY3-THR18I in complex with sgpb

1CT2 · Proteinase B: “Crystal structure of the OMTKY3 P1 variant OMTKY3-THR18I in complex with sgpb”. X-ray diffraction, 2 pockets (best druggability 0.41). MolNFT v1 #3466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1CT2
Type
protein
Length
236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteinase B; Ovomucoid inhibitor
EC
3.4.21.81
UniProt
P00777, P68390
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EProteinase B (EC 3.4.21.81)protein1856% helix, 53% strandP00777
IOvomucoid inhibitorprotein5120% helix, 24% strandP68390

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.410.7524empty
21000.390.7618empty

Interfaces

1 interface between chains.

  • E–I · 647 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 1CT2 · Crystal structure of the OMTKY3 P1 variant OMTKY3-THR18I in complex with sgpb · the same entry in another collection · chain E against E, TM-score 1.00
  • P00777 · AlphaFold monomer V2.0 prediction for streptogrisin-B (P00777) · a predicted model of the same protein · chain E against A, TM-score 0.99
  • P68390 · AlphaFold monomer V2.0 prediction for ovomucoid (P68390) · a predicted model of the same protein · chain I against A, TM-score 0.95

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