Research workbench
AlphaFold monomer V2.0 prediction for fatty acid-binding protein type 2 (Q7M4G1)
Analyse AlphaFold monomer V2.0 prediction for fatty acid-binding protein type 2 (Q7M4G1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M4G1
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
- Molecule
- Fatty acid-binding protein type 2
- UniProt
- Q7M4G1
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 13% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein type 2 | protein | 132 | 13% helix, 58% strand | Q7M4G1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.85 | 0.93 | 46 | 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 Q7M4G1
- Elsewhere: UniProt Q7M4G1 · AlphaFold DB Q7M4G1
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