MolNFT v1 · #339134 · protein
AlphaFold monomer V2.0 prediction for proto-oncogene C-rel (P15307)
P15307: “AlphaFold monomer V2.0 prediction for proto-oncogene C-rel (P15307)”. 2 pockets (best druggability 0.42). MolNFT v1 #339134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P15307
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa147A692fF376AB34131A56a056E6E7826B01623
- Molecule
- Proto-oncogene C-rel
- UniProt
- P15307
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 7% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proto-oncogene C-rel | protein | 587 | 7% helix, 18% strand | P15307 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.42 | 0.83 | 19 | empty |
| 2 | 61 | 0.27 | 0.73 | 17 | empty |
Compared structures
- 8U9L · Crystal Structure of RelA-cRel chimera complex with DNA · an experimental structure of the same protein · chain A against G, TM-score 0.46
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 P15307
- Elsewhere: UniProt P15307 · AlphaFold DB P15307
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