MolNFT v1 · #127235 · protein
Glycoside hydrolase BT_0986
5MQM · Glycosyl hydrolases family 2, sugar binding domain: “Glycoside hydrolase BT_0986”. X-ray diffraction, 2 ligands (RPQ, CA), 13 pockets (best druggability 0.80). MolNFT v1 #127235 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 5MQM
- Type
- protein
- Length
- 1,038 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glycosyl hydrolases family 2, sugar binding domain
- UniProt
- A0A0P0FM19
- Ligands
- RPQ, CA
- Pockets
- 13 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycosyl hydrolases family 2, sugar binding domain | protein | 1038 | 24% helix, 32% strand | A0A0P0FM19 |
Ligands and binding sites
- RPQ · D-rhamnopyranose tetrazole · ligand · chains A
- CA · Calcium ion · metal · 3 copies · chains A
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A
- PGE · Triethylene glycol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 633 | 0.80 | 0.85 | 101 | empty |
| 2 | 271 | 0.60 | 0.79 | 41 | CA, RPQ, PG4 |
| 3 | 111 | 0.60 | 0.86 | 22 | empty |
| 4 | 312 | 0.58 | 0.77 | 38 | empty |
| 5 | 225 | 0.52 | 0.76 | 42 | empty |
Compared structures
- 5MQM · Glycoside hydrolase BT_0986 · 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 A0A0P0FM19
- Elsewhere: RCSB PDB 5MQM · PDBe 5MQM · UniProt A0A0P0FM19
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