MolNFT v1 · #382816 · protein
AlphaFold monomer V2.0 prediction for ribonuclease P protein component (B7M556)
B7M556: “AlphaFold monomer V2.0 prediction for ribonuclease P protein component (B7M556)”. 1 pocket (best druggability 0.44). MolNFT v1 #382816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M556
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fAc844F3eB0603C2D36eF1eFC4Ec1afF91AF3C9
- Molecule
- Ribonuclease P protein component
- UniProt
- B7M556
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease P protein component | protein | 119 | 39% helix, 20% strand | B7M556 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.44 | 0.75 | 18 | 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 B7M556
- Elsewhere: UniProt B7M556 · AlphaFold DB B7M556
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