MolNFT v1 · #280007 · protein
AlphaFold monomer V2.0 prediction for protein OCA4 (P25366)
P25366: “AlphaFold monomer V2.0 prediction for protein OCA4 (P25366)”. 2 pockets (best druggability 0.47). MolNFT v1 #280007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P25366
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein OCA4
- UniProt
- P25366
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 32% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein OCA4 | protein | 362 | 32% helix, 11% strand | P25366 |
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 | 92 | 0.47 | 0.81 | 20 | empty |
| 2 | 105 | 0.42 | 0.77 | 17 | 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 P25366
- Elsewhere: UniProt P25366 · AlphaFold DB P25366
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