MolNFT v1 · #171414 · protein
NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from cellvibrio japonicus CJLPMO10A
6Z40 · Carbohydrate binding protein, putative, CPB33A: “NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from cellvibrio japonicus CJLPMO10A”. Solution nmr, 1 pocket (best druggability 0.29). MolNFT v1 #171414 on…
- PDB
- 6Z40
- Type
- protein
- Length
- 67 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carbohydrate binding protein, putative, CPB33A
- UniProt
- B3PJ79
- Pockets
- 1 · best druggability 0.29
Structure
solution nmr · 1 distinct chain · 9% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbohydrate binding protein, putative, CPB33A | protein | 67 | 9% helix, 18% strand | B3PJ79 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.29 | 0.75 | 10 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6Z40 · NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio… · 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 B3PJ79
- Elsewhere: RCSB PDB 6Z40 · PDBe 6Z40 · UniProt B3PJ79
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