Research workbench
Ligand induced structure of amyp-sbd
Analyse Ligand induced structure of amyp-sbd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5X5S
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Amylase
- UniProt
- D9MZ14
- Pockets
- 2 · best druggability 0.55
Structure
solution nmr · 1 distinct chain · 5% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amylase | protein | 149 | 5% helix, 30% strand | D9MZ14 |
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 | 132 | 0.55 | 0.82 | 27 | empty |
| 2 | 62 | 0.48 | 0.85 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 5X5S · Ligand induced structure of AmyP-SBD · 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 D9MZ14
- Elsewhere: RCSB PDB 5X5S · PDBe 5X5S · UniProt D9MZ14
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