MolNFT v1 · #98292 · protein
Crystal structure of (1R,4R)-4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7- yl)-3-CHLOROFURO[2,3-C]PYRIDIN-4-yl]-1H-pyrazol-1-YL}CYCLOHEXAN-1-ol bound to TAK1-TAB1
4L53: “Crystal structure of (1R,4R)-4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7…”. X-ray diffraction. MolNFT v1 #98292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4L53
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O43318, Q15750
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 296 | — | O43318, Q15750 |
Compared structures
- 4L53 · Crystal Structure of (1R,4R)-4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)-3-chlorofuro[2,3… · the same entry in another collection · chain A against A, TM-score 1.00
- O43318 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase kinase kinase 7… · a predicted model of the same protein · chain A against A, TM-score 0.93
- Q15750 · AlphaFold monomer V2.0 prediction for TGF-beta-activated kinase 1 and MAP3K7-binding… · a predicted model of the same protein · chain A against A, TM-score 0.32
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 O43318
- Every structure of UniProt Q15750
- Elsewhere: RCSB PDB 4L53 · PDBe 4L53 · UniProt O43318 · UniProt Q15750
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