MolNFT v1 · #493614 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (P14951)
P14951: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (P14951)”. 5 pockets (best druggability 0.64). MolNFT v1 #493614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P14951
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e0F1Df221a58B7fE4C88E1480570C897b8f9D7b
- Molecule
- Uvrabc system protein C
- UniProt
- P14951
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 590 | 47% helix, 17% strand | P14951 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.64 | 0.80 | 30 | empty |
| 2 | 60 | 0.34 | 0.77 | 10 | empty |
| 3 | 83 | 0.32 | 0.73 | 15 | empty |
| 4 | 63 | 0.31 | 0.75 | 14 | empty |
| 5 | 75 | 0.31 | 0.74 | 13 | 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 P14951
- Elsewhere: UniProt P14951 · AlphaFold DB P14951
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