Research workbench
Structure of pseudomonas nrps protein, ambb-tc in apo form
Analyse Structure of pseudomonas nrps protein, ambb-tc in apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7X0E
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I1H0
- Ligands
- 7Z8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 381 | — | Q9I1H0 |
Ligands and binding sites
- 7Z8 · N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl) hexyl]nonanamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7X0E · Structure of Pseudomonas NRPS protein, AmbB-TC in apo form · 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 Q9I1H0
- Elsewhere: RCSB PDB 7X0E · PDBe 7X0E · UniProt Q9I1H0
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