MolNFT v1 · #311160 · protein
AlphaFold monomer V2.0 prediction for proline-rich protein 3 (B3A0S4)
B3A0S4: “AlphaFold monomer V2.0 prediction for proline-rich protein 3 (B3A0S4)”. 1 pocket (best druggability 0.41). MolNFT v1 #311160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0S4
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Proline-rich protein 3
- UniProt
- B3A0S4
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 15% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 3 | protein | 195 | 15% helix, 0% strand | B3A0S4 |
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 | 129 | 0.41 | 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 B3A0S4
- Elsewhere: UniProt B3A0S4 · AlphaFold DB B3A0S4
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