MolNFT v1 · #44173 · protein
Refined solution structure and dynamics of first catalytic cysteine half-domain from mouse E1 enzyme
2LZJ · Ubiquitin-like modifier-activating enzyme 1: “Refined solution structure and dynamics of first catalytic cysteine half-domain from mouse E1 enzyme”. Solution nmr, 1 pocket (best druggability 0.40). MolNFT v1 #44173 on GenesisL1: 3D…
- PDB
- 2LZJ
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ubiquitin-like modifier-activating enzyme 1
- UniProt
- Q02053
- Pockets
- 1 · best druggability 0.40
Structure
solution nmr · 1 distinct chain · 6% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-like modifier-activating enzyme 1 | protein | 112 | 6% helix, 32% strand | Q02053 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.40 | 0.74 | 17 | empty |
Compared structures
- 2LZJ · Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q02053 · AlphaFold monomer V2.0 prediction for ubiquitin-like modifier- activating enzyme 1… · a predicted model of the same protein · chain A against A, TM-score 0.73
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 Q02053
- Elsewhere: RCSB PDB 2LZJ · PDBe 2LZJ · UniProt Q02053
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