MolNFT v1 · #164849 · protein
LC3A in complex with (3R,4S,5R,6R)-5-hydroxy-6-((4-hydroxy-3-(4- hydroxy-3-isopentylbenzamido)-8-methyl-2-oxo-2H-chromen-7-YL)OXY)-3- methoxy-2,2-dimethyltetrahydro-2H-pyran-4-yl carbamate
6TBE: “LC3A in complex with (3R,4S,5R,6R)-5-hydroxy-6-((4-hydroxy-3-(4…”. X-ray diffraction, 1 ligand (NOV). MolNFT v1 #164849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TBE
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H492
- Ligands
- NOV
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 116 | — | Q9H492 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TBE · LC3A in complex with (3R,4S,5R,6R)-5-hydroxy-6-((4-hydroxy-3-(4-hydroxy-3-isopentylbenzami… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H492 · AlphaFold monomer V2.0 prediction for microtubule-associated proteins 1A/1B light chain… · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q9H492
- Elsewhere: RCSB PDB 6TBE · PDBe 6TBE · UniProt Q9H492
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