MolNFT v1 · #270087 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (P45017)
P45017: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (P45017)”. 6 pockets (best druggability 0.87). MolNFT v1 #270087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45017
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4199EeC82b849fde39B880b988Ac2427d713765e
- Molecule
- Cytochrome C-552
- UniProt
- P45017
- Pockets
- 6 · best druggability 0.87
Structure
1 distinct chain · 57% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 538 | 57% helix, 4% strand | P45017 |
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 | 996 | 0.87 | 0.88 | 101 | empty |
| 2 | 243 | 0.60 | 0.80 | 26 | empty |
| 3 | 124 | 0.55 | 0.82 | 24 | empty |
| 4 | 151 | 0.48 | 0.77 | 21 | empty |
| 5 | 97 | 0.39 | 0.76 | 15 | 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 P45017
- Elsewhere: UniProt P45017 · AlphaFold DB P45017
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