MolNFT v1 · #281459 · protein
AlphaFold monomer V2.0 prediction for protein opa (P45088)
P45088: “AlphaFold monomer V2.0 prediction for protein opa (P45088)”. 2 pockets (best druggability 0.45). MolNFT v1 #281459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45088
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x016eFb7c373f5274707F0796798db50F79ed4fDe
- Molecule
- Protein opa
- UniProt
- P45088
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 0% helix, 75% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein opa | protein | 121 | 0% helix, 75% strand | P45088 |
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 | 196 | 0.45 | 0.74 | 39 | empty |
| 2 | 77 | 0.42 | 0.80 | 16 | 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 P45088
- Elsewhere: UniProt P45088 · AlphaFold DB P45088
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