MolNFT v1 · #6415 · protein
Crystal structure of the cellulase CEL48F from C. cellulolyticum in complex with cellohexaose
1FBW · Endo-1,4-beta-glucanase F: “Crystal structure of the cellulase CEL48F from C. cellulolyticum in complex with cellohexaose”. X-ray diffraction, 2 ligands (GLC, CA), 4 pockets (best druggability 0.86). MolNFT v1 #6415 on GenesisL1: 3D…
- PDB
- 1FBW
- Type
- protein
- Length
- 629 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Endo-1,4-beta-glucanase F
- EC
- 3.2.1.4
- UniProt
- P37698
- Ligands
- GLC, CA
- Pockets
- 4 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-glucanase F (EC 3.2.1.4) | protein | 629 | 40% helix, 16% strand | P37698 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1164 | 0.86 | 0.87 | 116 | GLC |
| 2 | 64 | 0.42 | 0.81 | 19 | empty |
| 3 | 57 | 0.32 | 0.76 | 13 | empty |
| 4 | 53 | 0.32 | 0.76 | 13 | empty |
Compared structures
- 1FBW · Crystal structure of the cellulase CEL48F from C. cellulolyticum in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P37698 · AlphaFold monomer V2.0 prediction for endoglucanase F (P37698) · a predicted model of the same protein · 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 P37698
- Elsewhere: RCSB PDB 1FBW · PDBe 1FBW · UniProt P37698
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