MolNFT v1 · #176717 · protein
Crystal structure of abnu: an exo-specific intermolecular diels- alderase
7DVI · AOC_LIKE domain-containing protein: “Crystal structure of abnu: an exo-specific intermolecular diels- alderase”. X-ray diffraction, 1 pocket (best druggability 0.67). MolNFT v1 #176717 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7DVI
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AOC_LIKE domain-containing protein
- UniProt
- A0A1S1R073
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 63% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | AOC_LIKE domain-containing protein | protein | 134 | 4% helix, 63% strand | A0A1S1R073 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 21 copies · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.67 | 0.83 | 25 | EDO, DMS |
Compared structures
- 7DVI · Crystal Structure of AbnU: An exo-specific intermolecular Diels-Alderase · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A1S1R073
- Elsewhere: RCSB PDB 7DVI · PDBe 7DVI · UniProt A0A1S1R073
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