MolNFT v1 · #98669 · protein
Aba-mimicking ligand N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6- yl)-1-(4-METHYLPHENYL)METHANESULFONAMIDE in complex with aba receptor PYL2 and PP2C HAB1
4LGB: “Aba-mimicking ligand N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6- yl)-1-(4-METHYLPHENYL)METHANESULFONAMIDE…”. X-ray diffraction. MolNFT v1 #98669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4LGB
- Type
- protein
- Length
- 468 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O80992, Q9CAJ0
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 176 | — | O80992 |
| B | — | protein | 292 | — | Q9CAJ0 |
Compared structures
- 4LGB · ABA-mimicking ligand N-(1-METHYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-1-(4-METHYLPHENYL)… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9CAJ0 · AlphaFold monomer V2.0 prediction for protein phosphatase 2C 16 (Q9CAJ0) · a predicted model of the same protein · chain B against A, TM-score 0.99
- O80992 · AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL2 (O80992) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 O80992
- Every structure of UniProt Q9CAJ0
- Elsewhere: RCSB PDB 4LGB · PDBe 4LGB · UniProt O80992 · UniProt Q9CAJ0
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