MolNFT v1 · #308896 · protein
AlphaFold monomer V2.0 prediction for prolactin (P21993)
P21993: “AlphaFold monomer V2.0 prediction for prolactin (P21993)”. 2 pockets (best druggability 0.33). MolNFT v1 #308896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21993
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x046f0F60E30fEEae356021AFb4bFb96B4DC79519
- Molecule
- Prolactin
- UniProt
- P21993
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin | protein | 210 | 76% helix, 0% strand | P21993 |
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 | 50 | 0.33 | 0.78 | 13 | empty |
| 2 | 56 | 0.32 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P21993
- Elsewhere: UniProt P21993 · AlphaFold DB P21993
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