MolNFT v1 · #507130 · protein
AlphaFold monomer V2.0 prediction for fatty acid-binding protein TM_1468 (Q9X1H9)
Q9X1H9: “AlphaFold monomer V2.0 prediction for fatty acid-binding protein TM_1468 (Q9X1H9)”. 3 pockets (best druggability 0.76). MolNFT v1 #507130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X1H9
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463a972e031C685D1BD2C43E9dFA3Ed66670D0bc
- Molecule
- Fatty acid-binding protein TM_1468
- UniProt
- Q9X1H9
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein TM_1468 | protein | 288 | 39% helix, 28% strand | Q9X1H9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.76 | 0.97 | 29 | empty |
| 2 | 141 | 0.58 | 0.83 | 23 | empty |
| 3 | 51 | 0.31 | 0.77 | 16 | empty |
Compared structures
- 1VPV · Crystal structure of a degv lipid binding protein (TM1468) from thermotoga maritima at… · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1VPV · Crystal structure of a degv lipid binding protein (tm1468) from thermotoga maritima at… · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1MGP · Hypothetical protein TM841 from Thermotoga maritima reveals fatty acid binding function · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 1MGP · Hypothetical protein TM841 from thermotoga maritima reveals fatty acid binding function · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 Q9X1H9
- Elsewhere: UniProt Q9X1H9 · AlphaFold DB Q9X1H9
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