MolNFT v1 · #441566 · protein
AlphaFold monomer V2.0 prediction for uroporphyrinogen-III C-methyltransferase (P36150)
P36150: “AlphaFold monomer V2.0 prediction for uroporphyrinogen-III C-methyltransferase (P36150)”. 6 pockets (best druggability 0.84). MolNFT v1 #441566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36150
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Uroporphyrinogen-III C-methyltransferase
- UniProt
- P36150
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uroporphyrinogen-III C-methyltransferase | protein | 593 | 37% helix, 15% strand | P36150 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1053 | 0.84 | 0.85 | 89 | empty |
| 2 | 475 | 0.62 | 0.76 | 45 | empty |
| 3 | 289 | 0.56 | 0.76 | 29 | empty |
| 4 | 156 | 0.47 | 0.77 | 25 | empty |
| 5 | 58 | 0.33 | 0.77 | 19 | 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 P36150
- Elsewhere: UniProt P36150 · AlphaFold DB P36150
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