MolNFT v1 · #44990 · protein
Solution structure of star-related lipid transfer domain protein 6 (STARD6)
2MOU · Star-related lipid transfer protein 6: “Solution structure of star-related lipid transfer domain protein 6 (STARD6)”. Solution nmr, 2 pockets (best druggability 0.76). MolNFT v1 #44990 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2MOU
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Star-related lipid transfer protein 6
- UniProt
- P59095
- Pockets
- 2 · best druggability 0.76
Structure
solution nmr · 1 distinct chain · 23% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Star-related lipid transfer protein 6 | protein | 220 | 23% helix, 35% strand | P59095 |
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 | 80 | 0.76 | 0.98 | 26 | empty |
| 2 | 58 | 0.34 | 0.78 | 15 | empty |
Compared structures
- 2MOU · Solution structure of StAR-related lipid transfer domain protein 6 (STARD6) · the same entry in another collection · chain A against A, TM-score 1.00
- P59095 · AlphaFold monomer V2.0 prediction for star-related lipid transfer protein 6 (P59095) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 P59095
- Elsewhere: RCSB PDB 2MOU · PDBe 2MOU · UniProt P59095
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