MolNFT v1 · #72988 · protein
Crystal structure of T102S isocyanide hydratase from pseudomonas fluorescens
3NOR · THIJ/PFPI family protein: “Crystal structure of T102S isocyanide hydratase from pseudomonas fluorescens”. X-ray diffraction, 2 pockets (best druggability 0.43). MolNFT v1 #72988 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3NOR
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- THIJ/PFPI family protein
- EC
- 4.2.1.103
- UniProt
- Q4K977
- Pockets
- 2 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | THIJ/PFPI family protein (EC 4.2.1.103) | protein | 231 | 42% helix, 18% strand | Q4K977 |
Ligands and binding sites
- CIT · Citric acid · additive · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.43 | 0.74 | 25 | empty |
| 2 | 54 | 0.26 | 0.73 | 14 | CIT |
Compared structures
- 3NOR · Crystal Structure of T102S Isocyanide Hydratase from Pseudomonas fluorescens · 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 Q4K977
- Elsewhere: RCSB PDB 3NOR · PDBe 3NOR · UniProt Q4K977
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.