MolNFT v1 · #138077 · protein
Crystal structure of oxac in complex with sinefungin and meleagrin
5W7S: “Crystal structure of oxac in complex with sinefungin and meleagrin”. X-ray diffraction, 1 ligand (9Z1). MolNFT v1 #138077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5W7S
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1B2TT09
- Ligands
- 9Z1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 395 | — | A0A1B2TT09 |
Ligands and binding sites
- 9Z1 · (3e,7ar,12as)-6-hydroxy-3-[(1H-imidazol-4-yl) methylidene]-12-methoxy-7A-(2-methylbut-3-en-2-yl)-7A, 12-dihydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W7S · Crystal structure of OxaC in complex with sinefungin and meleagrin · 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 A0A1B2TT09
- Elsewhere: RCSB PDB 5W7S · PDBe 5W7S · UniProt A0A1B2TT09
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