MolNFT v1 · #158373 · protein
Crystal structure of human caspase-4
6NRY: “Crystal structure of human caspase-4”. X-ray diffraction, 1 pocket (best druggability 0.65). MolNFT v1 #158373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NRY
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Caspase-4
- EC
- 3.4.22.57
- UniProt
- P49662
- Pockets
- 1 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Caspase-4 (EC 3.4.22.57) | protein | 245 | 34% helix, 20% strand | P49662 |
Ligands and binding sites
- 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 | 181 | 0.65 | 0.86 | 31 | empty |
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 P49662
- Elsewhere: RCSB PDB 6NRY · PDBe 6NRY · UniProt P49662
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