MolNFT v1 · #163546 · protein
Crystal structure of HTEAD2 in complex with a trisubstituted pyrazole inhibitor
6S69: “Crystal structure of HTEAD2 in complex with a trisubstituted pyrazole inhibitor”. X-ray diffraction, 2 ligands (MYR, KX5). MolNFT v1 #163546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S69
- Type
- protein
- Length
- 399 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15562
- Ligands
- MYR, KX5
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 192 | — | Q15562 |
| B | — | protein | 207 | — | Q15562 |
Ligands and binding sites
- MYR · Myristic acid · ligand · 2 copies · chains A, B
- KX5 · 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl) pyrazol-1-yl]propanoic acid · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S69 · Crystal structure of hTEAD2 in complex with a trisubstituted pyrazole inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q15562 · AlphaFold monomer V2.0 prediction for transcriptional enhancer factor tef-4 (Q15562) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q15562
- Elsewhere: RCSB PDB 6S69 · PDBe 6S69 · UniProt Q15562
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