MolNFT v1 · #158481 · protein
Crystal structure of the inhibitor-free form of the serine protease kallikrein-4
6NVB: “Crystal structure of the inhibitor-free form of the serine protease kallikrein-4”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #158481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NVB
- Type
- protein
- Length
- 894 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y5K2
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 223 | — | Q9Y5K2 |
| B, D | — | protein | 224 | — | Q9Y5K2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains B, D
- GOL · Glycerol · additive · 6 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NVB · Crystal structure of the inhibitor-free form of the serine protease kallikrein-4 · the same entry in another collection · chain D against D, TM-score 1.00
- Q9Y5K2 · AlphaFold monomer V2.0 prediction for kallikrein-4 (Q9Y5K2) · 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 Q9Y5K2
- Elsewhere: RCSB PDB 6NVB · PDBe 6NVB · UniProt Q9Y5K2
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