MolNFT v1 · #89670 · protein
Novel N-phenyl-phenoxyacetamide derivatives as potential ethr inhibitors and ethionamide boosters. discovery and optimization using high-throughput synthesis.
4DW6: “Novel N-phenyl-phenoxyacetamide derivatives as potential ethr inhibitors and ethionamide boosters. discovery…”. X-ray diffraction. MolNFT v1 #89670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DW6
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P96222
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 188 | — | P96222 |
Compared structures
- 4DW6 · Novel N-phenyl-phenoxyacetamide derivatives as potential EthR inhibitors and ethionamide… · 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 P96222
- Elsewhere: RCSB PDB 4DW6 · PDBe 4DW6 · UniProt P96222
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