Research workbench
Strictosidine synthase from ophiorrhiza pumila in complex with (S)-1- isobutyl-2,3,4,9-tetrahydro-1H-beta-carboline
Analyse Strictosidine synthase from ophiorrhiza pumila in complex with (S)-1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S5Q
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Strictosidine synthase
- UniProt
- Q94LW9
- Ligands
- KWQ
- Pockets
- 3 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Strictosidine synthase | protein | 303 | 6% helix, 50% strand | Q94LW9 |
Ligands and binding sites
- KWQ · (1~{S})-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 204 | 0.62 | 0.82 | 31 | KWQ |
| 2 | 210 | 0.61 | 0.82 | 20 | empty |
| 3 | 73 | 0.33 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6S5Q · Strictosidine Synthase from Ophiorrhiza pumila in complex with… · 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 Q94LW9
- Elsewhere: RCSB PDB 6S5Q · PDBe 6S5Q · UniProt Q94LW9
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