MolNFT v1 · #170279 · protein
Crystal structure of the second kh domain of FUBP1
6Y2D: “Crystal structure of the second kh domain of FUBP1”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #170279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Y2D
- Type
- protein
- Length
- 277 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96AE4
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 65 | — | Q96AE4 |
| B | — | protein | 70 | — | Q96AE4 |
| C | — | protein | 68 | — | Q96AE4 |
| D | — | protein | 74 | — | Q96AE4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Y2D · Crystal structure of the second KH domain of FUBP1 · the same entry in another collection · chain D against D, TM-score 1.00
- Q96AE4 · AlphaFold monomer V2.0 prediction for far upstream element-binding protein 1 (Q96AE4) · a predicted model of the same protein · chain B against A, TM-score 0.95
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 Q96AE4
- Elsewhere: RCSB PDB 6Y2D · PDBe 6Y2D · UniProt Q96AE4
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