MolNFT v1 · #164338 · protein
Amicoumacin kinase amin in complex with AMP-pnp, MG2+ and ami
6SUL: “Amicoumacin kinase amin in complex with AMP-pnp, MG2+ and ami”. X-ray diffraction, 4 ligands (UAM, ANP, MG). MolNFT v1 #164338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SUL
- Type
- protein
- Length
- 1,336 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2T0D6W6
- Ligands
- UAM, ANP, MG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 334 | — | A0A2T0D6W6 |
Ligands and binding sites
- UAM · Amicoumacin A · ligand · 4 copies · chains A, B, C, D
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 8 copies · chains A, B, C, D
- CL · Chloride ion · ion · 10 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SUL · Amicoumacin kinase AmiN in complex with AMP-PNP, Mg2+ and Ami · 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 A0A2T0D6W6
- Elsewhere: RCSB PDB 6SUL · PDBe 6SUL · UniProt A0A2T0D6W6
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