MolNFT v1 · #174687 · protein
Crystal structure of aoflea from arthrobotrys oligospora in complex with D-arabinose
7C3D: “Crystal structure of aoflea from arthrobotrys oligospora in complex with D-arabinose”. X-ray diffraction, 2 ligands (SEJ, 64K). MolNFT v1 #174687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C3D
- Type
- protein
- Length
- 689 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G1XA82
- Ligands
- SEJ, 64K
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 343 | — | G1XA82 |
| B | — | protein | 346 | — | G1XA82 |
Ligands and binding sites
- SEJ · beta-D-arabinopyranose · ligand · 2 copies · chains A, B
- 64K · alpha-D-arabinopyranose · ligand · chains A
- GOL · Glycerol · additive · 12 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C3D · Crystal structure of AofleA from Arthrobotrys oligospora in complex with D-arabinose · 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 G1XA82
- Elsewhere: RCSB PDB 7C3D · PDBe 7C3D · UniProt G1XA82
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