Research workbench
AlphaFold monomer V2.0 prediction for retinol-binding protein 4 (P04916)
Analyse AlphaFold monomer V2.0 prediction for retinol-binding protein 4 (P04916) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P04916
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7400f7b24BE0c93a1DBa276C19093d9a3191F907
- Molecule
- Retinol-binding protein 4
- UniProt
- P04916
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 17% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinol-binding protein 4 | protein | 201 | 17% helix, 41% strand | P04916 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.81 | 0.95 | 27 | empty |
| 2 | 84 | 0.40 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 3 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 P04916
- Elsewhere: UniProt P04916 · AlphaFold DB P04916
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