MolNFT v1 · #159346 · protein
Crystal structure of PTMU3 complexed with ptn substrate
6OMR: “Crystal structure of PTMU3 complexed with ptn substrate”. X-ray diffraction, 2 ligands (MYM, MN). MolNFT v1 #159346 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OMR
- Type
- protein
- Length
- 712 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0A0UVH9
- Ligands
- MYM, MN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 356 | — | A0A0A0UVH9 |
Ligands and binding sites
- MYM · S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] (5beta,7alpha, 8alpha,10alpha,12alpha)-7-hydroxyatis-16-ene-18-thioate · ligand · chains A, B
- MN · Manganese (II) ion · metal · 5 copies · chains A, B
- ACT · Acetate ion · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OMR · Crystal structure of PtmU3 complexed with PTN substrate · 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 A0A0A0UVH9
- Elsewhere: RCSB PDB 6OMR · PDBe 6OMR · UniProt A0A0A0UVH9
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