MolNFT v1 · #2415 · protein
Cellobiohydrolase II (CEL6A) from humicola insolens
1BVW · Protein (cellobiohydrolase II): “Cellobiohydrolase II (CEL6A) from humicola insolens”. X-ray diffraction, 3 ligands (MAN, NAG, MG), 1 pocket (best druggability 0.76). MolNFT v1 #2415 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1BVW
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein (cellobiohydrolase II)
- EC
- 3.2.1.91
- UniProt
- Q9C1S9
- Ligands
- MAN, NAG, MG
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein (cellobiohydrolase II) (EC 3.2.1.91) | protein | 360 | 38% helix, 12% strand | Q9C1S9 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
- MG · Magnesium ion · metal · chains A
- GOL · Glycerol · 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 | 607 | 0.76 | 0.83 | 62 | GOL |
Modifications
Observed in the structure: 3 glycan, 2 disulfide (disulfide, O-glycosylation, N-glycosylation).
Compared structures
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 Q9C1S9
- Elsewhere: RCSB PDB 1BVW · PDBe 1BVW · UniProt Q9C1S9
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