MolNFT v1 · #15641 · protein
Crystal structure of human riboflavin kinase
1NB0 · Hypothetical protein FLJ11149: “Crystal structure of human riboflavin kinase”. X-ray diffraction, 2 ligands (ADP, MG), 1 pocket (best druggability 0.68). MolNFT v1 #15641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1NB0
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein FLJ11149
- EC
- 2.7.1.26
- UniProt
- Q969G6
- Ligands
- ADP, MG
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein FLJ11149 (EC 2.7.1.26) | protein | 147 | 27% helix, 31% strand | Q969G6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 493 | 0.68 | 0.79 | 58 | MG, ADP |
Compared structures
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 Q969G6
- Elsewhere: RCSB PDB 1NB0 · PDBe 1NB0 · UniProt Q969G6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.