MolNFT v1 · #297709 · protein
AlphaFold monomer V2.0 prediction for B-phycoerythrin alpha chain (P11392)
P11392: “AlphaFold monomer V2.0 prediction for B-phycoerythrin alpha chain (P11392)”. 2 pockets (best druggability 0.53). MolNFT v1 #297709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11392
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- B-phycoerythrin alpha chain
- UniProt
- P11392
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B-phycoerythrin alpha chain | protein | 164 | 77% helix, 0% strand | P11392 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.53 | 0.82 | 17 | empty |
| 2 | 77 | 0.53 | 0.85 | 20 | 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 P11392
- Elsewhere: UniProt P11392 · AlphaFold DB P11392
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