MolNFT v1 · #33291 · protein
Crystal structure of SDSA1, an alkylsulfatase from pseudomonas aeruginosa, in complex with sulfate
2CG2: “Crystal structure of SDSA1, an alkylsulfatase from pseudomonas aeruginosa, in complex with sulfate”. X-ray diffraction, 2 ligands (ZN, SO4), 4 pockets (best druggability 0.77). MolNFT v1 #33291 on GenesisL1: 3D structure, binding…
- PDB
- 2CG2
- Type
- protein
- Length
- 629 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SDSA1
- UniProt
- Q9I5I9
- Ligands
- ZN, SO4
- Pockets
- 4 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SDSA1 | protein | 629 | 41% helix, 17% strand | Q9I5I9 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 912 | 0.77 | 0.79 | 70 | SO4 |
| 2 | 942 | 0.73 | 0.77 | 59 | empty |
| 3 | 71 | 0.35 | 0.77 | 13 | empty |
| 4 | 61 | 0.30 | 0.74 | 17 | empty |
Compared structures
- 2CG2 · Crystal structure of SdsA1, an alkylsulfatase from Pseudomonas aeruginosa, in complex… · 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 Q9I5I9
- Elsewhere: RCSB PDB 2CG2 · PDBe 2CG2 · UniProt Q9I5I9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.