MolNFT v1 · #143197 · protein
Crystal structure of apo flavin monooxygenase cmoj (earlier ytnj)
6ASK · Putative monooxygenase moxc: “Crystal structure of apo flavin monooxygenase cmoj (earlier ytnj)”. X-ray diffraction, 4 pockets (best druggability 0.67). MolNFT v1 #143197 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative monooxygenase moxc (EC 1.14.-.-) | protein | 430 | 43% helix, 13% strand | O34974 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.67 | 0.76 | 75 | empty |
| 2 | 69 | 0.54 | 0.87 | 16 | empty |
| 3 | 163 | 0.50 | 0.78 | 14 | empty |
| 4 | 76 | 0.37 | 0.77 | 19 | empty |
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
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O34974
- Elsewhere: RCSB PDB 6ASK · PDBe 6ASK · UniProt O34974
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