MolNFT v1 · #82478 · protein
Catalytic domain of the cellobiohydrolase, CCCEL6A, from coprinopsis cinerea
3VOG: “Catalytic domain of the cellobiohydrolase, CCCEL6A, from coprinopsis cinerea”. X-ray diffraction, 1 pocket (best druggability 0.77). MolNFT v1 #82478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3VOG
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cellobiohydrolase
- EC
- 3.2.1.91
- UniProt
- B7X9Z0
- Pockets
- 1 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cellobiohydrolase (EC 3.2.1.91) | protein | 362 | 39% helix, 12% strand | B7X9Z0 |
Ligands and binding sites
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.77 | 0.84 | 61 | EPE |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 3VOG · Catalytic domain of the cellobiohydrolase, CcCel6A, from Coprinopsis cinerea · 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 B7X9Z0
- Elsewhere: RCSB PDB 3VOG · PDBe 3VOG · UniProt B7X9Z0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.