MolNFT v1 · #167636 · protein
AlphaFold monomer V2.0 prediction for oxygen-dependent coproporphyrinogen-III oxidase (Q2A3H9)
Q2A3H9: “AlphaFold monomer V2.0 prediction for oxygen-dependent coproporphyrinogen-III oxidase (Q2A3H9)”. 1 pocket (best druggability 0.83). MolNFT v1 #167636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A3H9
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7109C7Ce95286ef0E83895418B842d1Deaf186C5
- Molecule
- Oxygen-dependent coproporphyrinogen-III oxidase
- UniProt
- Q2A3H9
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxygen-dependent coproporphyrinogen-III oxidase | protein | 308 | 41% helix, 24% strand | Q2A3H9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 797 | 0.83 | 0.86 | 62 | empty |
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 Q2A3H9
- Elsewhere: UniProt Q2A3H9 · AlphaFold DB Q2A3H9
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