MolNFT v1 · #181025 · protein
Crystal structure analysis of human TEAD1
7LI5: “Crystal structure analysis of human TEAD1”. X-ray diffraction, 2 ligands (Y2D, SO4). MolNFT v1 #181025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LI5
- Type
- protein
- Length
- 416 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E9PKB7
- Ligands
- Y2D, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | E9PKB7 |
| B | — | protein | 208 | — | E9PKB7 |
Ligands and binding sites
- Y2D · 1-[(3R,4R)-3-[4-(pyridin-3-yl)-1H-1,2,3-triazol-1-yl]-4-{[4-(trifluoromethyl)phenyl]methoxy}pyrrolidin-1-yl]prop-2-en-1-one · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LI5 · Crystal Structure Analysis of human TEAD1 · the same entry in another collection · 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 E9PKB7
- Elsewhere: RCSB PDB 7LI5 · PDBe 7LI5 · UniProt E9PKB7
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