MolNFT v1 · #156101 · protein
Crystal structure of nonribosomal peptide synthetases (nrps), FMOA3 (S1046A)-alpha-methyl-L-serine-AMP bound form
6LTD: “Crystal structure of nonribosomal peptide synthetases (nrps), FMOA3 (S1046A)-alpha-methyl-L-serine-AMP bound…”. X-ray diffraction, 1 ligand (AMP). MolNFT v1 #156101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LTD
- Type
- protein
- Length
- 1,767 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A077JG85
- Ligands
- AMP
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 884 | — | A0A077JG85 |
| B | — | protein | 883 | — | A0A077JG85 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LTD · Crystal Structure of Nonribosomal peptide synthetases (NRPS), FmoA3… · 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 A0A077JG85
- Elsewhere: RCSB PDB 6LTD · PDBe 6LTD · UniProt A0A077JG85
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