MolNFT v1 · #170400 · protein
Crystal structure of STK17B (DRAK2) in complex with PKIS43
6Y6F: “Crystal structure of STK17B (DRAK2) in complex with PKIS43”. X-ray diffraction, 1 ligand (OD2). MolNFT v1 #170400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Y6F
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O94768
- Ligands
- OD2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 284 | — | O94768 |
Ligands and binding sites
- OD2 · 2-[6-(4-methylsulfanylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid · ligand · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Y6F · Crystal structure of STK17B (DRAK2) in complex with PKIS43 · the same entry in another collection · chain A against A, TM-score 1.00
- O94768 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 17B (O94768) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 O94768
- Elsewhere: RCSB PDB 6Y6F · PDBe 6Y6F · UniProt O94768
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