MolNFT v1 · #262650 · protein
AlphaFold monomer V2.0 prediction for protein arginine methyltransferase NDUFAF7 homolog, mitochondrial (P36052)
P36052: “AlphaFold monomer V2.0 prediction for protein arginine methyltransferase NDUFAF7 homolog, mitochondrial…”. 4 pockets (best druggability 0.53). MolNFT v1 #262650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36052
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Protein arginine methyltransferase NDUFAF7 homolog, mitochondrial
- UniProt
- P36052
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein arginine methyltransferase NDUFAF7 homolog, mitochondrial | protein | 402 | 36% helix, 20% strand | P36052 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.53 | 0.81 | 20 | empty |
| 2 | 141 | 0.48 | 0.78 | 28 | empty |
| 3 | 235 | 0.48 | 0.74 | 34 | empty |
| 4 | 83 | 0.33 | 0.74 | 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 P36052
- Elsewhere: UniProt P36052 · AlphaFold DB P36052
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