MolNFT v1 · #153084 · protein
Crystal structure of striga hermonthica HTL8 (SHHTL8)
6J2R · Hyposensitive to light 8: “Crystal structure of striga hermonthica HTL8 (SHHTL8)”. X-ray diffraction, 1 pocket (best druggability 0.78). MolNFT v1 #153084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6J2R
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hyposensitive to light 8
- UniProt
- A0A0M4APJ4
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hyposensitive to light 8 | protein | 267 | 48% helix, 16% strand | A0A0M4APJ4 |
Ligands and binding sites
- GOL · Glycerol · additive · 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 | 275 | 0.78 | 0.89 | 41 | empty |
Compared structures
- 6J2R · Crystal structure of Striga hermonthica HTL8 (ShHTL8) · 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 A0A0M4APJ4
- Elsewhere: RCSB PDB 6J2R · PDBe 6J2R · UniProt A0A0M4APJ4
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