MolNFT v1 · #155416 · protein
The structure of scoe with intermediate
6L6W · Scoe protein: “The structure of scoe with intermediate”. X-ray diffraction, 2 ligands (E79, FE2), 2 pockets (best druggability 0.83). MolNFT v1 #155416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L6W
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Scoe protein
- UniProt
- A0A3B6UEU3
- Ligands
- E79, FE2
- Pockets
- 2 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scoe protein | protein | 294 | 22% helix, 27% strand | A0A3B6UEU3 |
Ligands and binding sites
- E79 · (3R)-3-[[(1R)-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]amino]butanoic acid · ligand · chains A
- FE2 · Fe (II) ion · metal · chains A
- FMT · Formic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.83 | 0.94 | 56 | FE2, E79, FMT |
| 2 | 68 | 0.34 | 0.77 | 19 | empty |
Compared structures
- 6L6W · The structure of ScoE with intermediate · 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 A0A3B6UEU3
- Elsewhere: RCSB PDB 6L6W · PDBe 6L6W · UniProt A0A3B6UEU3
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