GL1X · GenesisL1 explorer

Research workbench

Crystal structure of apo flavin monooxygenase cmoj (earlier ytnj)

Analyse Crystal structure of apo flavin monooxygenase cmoj (earlier ytnj) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ASK
Type
protein
Length
430 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative monooxygenase moxc
EC
1.14.-.-
UniProt
O34974
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative monooxygenase moxc (EC 1.14.-.-)protein43043% helix, 13% strandO34974

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16070.670.7675empty
2690.540.8716empty
31630.500.7814empty
4760.370.7719empty

Compared structures

  • 6ASK · Crystal Structure of apo Flavin monooxygenase CmoJ (earlier YtnJ) · the same entry in another collection · chain A against A, TM-score 1.00
  • O34974 · AlphaFold monomer V2.0 prediction for putative monooxygenase moxc (O34974) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.