MolNFT v1 · #155588 · protein
Crystal structure of beta-L-arabinobiose binding protein - selenomethionine derivative
6LCE · ABC transporter substrate binding component: “Crystal structure of beta-L-arabinobiose binding protein - selenomethionine derivative”. X-ray diffraction, 2 ligands (FUB, AHR), 1 pocket (best druggability 0.63). MolNFT v1 #155588 on…
- PDB
- 6LCE
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ABC transporter substrate binding component
- UniProt
- A0A0A1GL90
- Ligands
- FUB, AHR
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC transporter substrate binding component | protein | 407 | 44% helix, 17% strand | A0A0A1GL90 |
Ligands and binding sites
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 | 199 | 0.63 | 0.83 | 43 | AHR, FUB |
Modifications
Observed in the structure: 7 modified (engineered).
Compared structures
- 6LCE · Crystal Structure of beta-L-arabinobiose binding protein - selenomethionine derivative · 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 A0A0A1GL90
- Elsewhere: RCSB PDB 6LCE · PDBe 6LCE · UniProt A0A0A1GL90
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