MolNFT v1 · #72992 · protein
Crystal structure of D17E isocyanide hydratase from pseudomonas fluorescens
3NOV · THIJ/PFPI family protein: “Crystal structure of D17E isocyanide hydratase from pseudomonas fluorescens”. X-ray diffraction, 1 pocket (best druggability 0.48). MolNFT v1 #72992 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3NOV
- Type
- protein
- Length
- 230 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
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | THIJ/PFPI family protein (EC 4.2.1.103) | protein | 230 | 43% helix, 18% strand | Q4K977 |
Ligands and binding sites
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.48 | 0.75 | 37 | ACT |
Compared structures
- 3NOV · Crystal Structure of D17E 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 3NOV · PDBe 3NOV · UniProt Q4K977
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