MolNFT v1 · #159258 · protein
Structure of YEPL2A R194K in complex with pentagalacturonic acid
6OJL: “Structure of YEPL2A R194K in complex with pentagalacturonic acid”. X-ray diffraction, 2 ligands (GTR, ADA). MolNFT v1 #159258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OJL
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0T9S209
- Ligands
- GTR, ADA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 542 | — | A0A0T9S209 |
Ligands and binding sites
- GTR · beta-D-galactopyranuronic acid · ligand · chains A
- ADA · alpha-D-galactopyranuronic acid · sugar · 4 copies · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OJL · Structure of YePL2A R194K in Complex with Pentagalacturonic Acid · 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 A0A0T9S209
- Elsewhere: RCSB PDB 6OJL · PDBe 6OJL · UniProt A0A0T9S209
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