MolNFT v1 · #82726 · protein
Crystal structure of mate in the bent conformation
3VVO · Putative uncharacterized protein: “Crystal structure of mate in the bent conformation”. X-ray diffraction, 1 pocket (best druggability 0.81). MolNFT v1 #82726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3VVO
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- UniProt
- Q8U2X0
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein | protein | 448 | 85% helix, 0% strand | Q8U2X0 |
Ligands and binding sites
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 10 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 947 | 0.81 | 0.82 | 70 | OLC |
Compared structures
- 3VVO · Crystal structure of MATE in the bent conformation · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8U2X0
- Elsewhere: RCSB PDB 3VVO · PDBe 3VVO · UniProt Q8U2X0
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