MolNFT v1 · #173390 · protein
Crystal structure of truncated USP1-UAF1 reacted with ubiquitin-prg
7AY2: “Crystal structure of truncated USP1-UAF1 reacted with ubiquitin-prg”. X-ray diffraction, 2 ligands (AYE, ZN). MolNFT v1 #173390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AY2
- Type
- protein
- Length
- 1,695 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8TAF3, P0CG47
- Ligands
- AYE, ZN
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 514 | — | Q8TAF3 |
| B | — | protein | 337 | — | — |
| C | — | protein | 75 | — | P0CG47 |
| D | — | protein | 508 | — | Q8TAF3 |
| E | — | protein | 203 | — | — |
| F | — | protein | 58 | — | P0CG47 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AY2 · Crystal structure of truncated USP1-UAF1 reacted with ubiquitin-prg · the same entry in another collection · chain F against F, TM-score 1.00
- Q8TAF3 · AlphaFold monomer V2.0 prediction for wd repeat-containing protein 48 (Q8TAF3) · a predicted model of the same protein · chain D against A, TM-score 0.99
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 Q8TAF3
- Every structure of UniProt P0CG47
- Elsewhere: RCSB PDB 7AY2 · PDBe 7AY2 · UniProt Q8TAF3 · UniProt P0CG47
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