MolNFT v1 · #11591 · protein
Crystal structure of gab reveals oxidoreductase fold
1JR7 · Hypothetical 37.4 kda protein in iley-gabd intergenic region: “Crystal structure of gab reveals oxidoreductase fold”. X-ray diffraction, 1 ligand (FE2), 2 pockets (best druggability 0.75). MolNFT v1 #11591 on GenesisL1: 3D…
- PDB
- 1JR7
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical 37.4 kda protein in iley-gabd intergenic region
- UniProt
- P76621
- Ligands
- FE2
- Pockets
- 2 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical 37.4 kda protein in iley-gabd intergenic region | protein | 306 | 28% helix, 28% strand | P76621 |
Ligands and binding sites
- FE2 · Fe (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.75 | 0.81 | 59 | FE2 |
| 2 | 111 | 0.36 | 0.73 | 17 | empty |
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 P76621
- Elsewhere: RCSB PDB 1JR7 · PDBe 1JR7 · UniProt P76621
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.