MolNFT v1 · #181721 · protein
Structure of the SMURF2 hect domain with a high affinity ubiquitin variant (ubv)
7M3Q: “Structure of the SMURF2 hect domain with a high affinity ubiquitin variant (ubv)”. X-ray diffraction, 3 ligands (NA, CL, SO4). MolNFT v1 #181721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7M3Q
- Type
- protein
- Length
- 447 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HAU4, P62987
- Ligands
- NA, CL, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 374 | — | Q9HAU4 |
| B | — | protein | 73 | — | P62987 |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 6 copies · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7M3Q · Structure of the Smurf2 HECT Domain with a High Affinity Ubiquitin Variant (UbV) · the same entry in another collection · chain A against A, TM-score 1.00
- P62987 · AlphaFold monomer V2.0 prediction for ubiquitin-60S ribosomal protein L40 (P62987) · a predicted model of the same protein · chain B against A, TM-score 0.92
- Q9HAU4 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SMURF2 (Q9HAU4) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 Q9HAU4
- Every structure of UniProt P62987
- Elsewhere: RCSB PDB 7M3Q · PDBe 7M3Q · UniProt Q9HAU4 · UniProt P62987
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