MolNFT v1 · #136243 · protein
Crystal structure of TNMS3 in complex with riboflavin
5UMX: “Crystal structure of TNMS3 in complex with riboflavin”. X-ray diffraction, 1 ligand (RBF). MolNFT v1 #136243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UMX
- Type
- protein
- Length
- 242 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A125SA29
- Ligands
- RBF
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 121 | — | A0A125SA29 |
Ligands and binding sites
- RBF · Riboflavin · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UMX · Crystal structure of TnmS3 in complex with riboflavin · 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 A0A125SA29
- Elsewhere: RCSB PDB 5UMX · PDBe 5UMX · UniProt A0A125SA29
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