MolNFT v1 · #73561 · protein
Tetrahydroquinoline carboxylates are potent inhibitors of the shank PDZ domain, a putative target in autism disorders
3O5N: “Tetrahydroquinoline carboxylates are potent inhibitors of the shank PDZ domain, a putative target in autism…”. X-ray diffraction. MolNFT v1 #73561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3O5N
- Type
- protein
- Length
- 773 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4ACU6
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 100 | — | Q4ACU6 |
| B | — | protein | 98 | — | Q4ACU6 |
| C | — | protein | 97 | — | Q4ACU6 |
| D | — | protein | 100 | — | Q4ACU6 |
| E | — | protein | 93 | — | Q4ACU6 |
| F | — | protein | 97 | — | Q4ACU6 |
| G | — | protein | 95 | — | Q4ACU6 |
| H | — | protein | 93 | — | Q4ACU6 |
Compared structures
- 3O5N · Tetrahydroquinoline carboxylates are potent inhibitors of the Shank PDZ domain, a… · the same entry in another collection · chain C against C, TM-score 1.00
- Q4ACU6 · AlphaFold monomer V2.0 prediction for SH3 and multiple ankyrin repeat domains protein 3… · a predicted model of the same protein · chain B against A, TM-score 0.97
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 Q4ACU6
- Elsewhere: RCSB PDB 3O5N · PDBe 3O5N · UniProt Q4ACU6
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