MolNFT v1 · #134416 · protein
Histidinol phosphate PHOSPHATASE(HPP) soaked with selenourea for 10 min
5T3J · Inositol monophosphatase: “Histidinol phosphate PHOSPHATASE(HPP) soaked with selenourea for 10 min”. X-ray diffraction, 2 ligands (SEY, PO4), 2 pockets (best druggability 0.47). MolNFT v1 #134416 on GenesisL1: 3D structure, binding…
- PDB
- 5T3J
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Inositol monophosphatase
- UniProt
- G7J7Q5
- Ligands
- SEY, PO4
- Pockets
- 2 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inositol monophosphatase | protein | 257 | 35% helix, 26% strand | G7J7Q5 |
Ligands and binding sites
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 | 133 | 0.47 | 0.78 | 26 | empty |
| 2 | 51 | 0.30 | 0.76 | 15 | empty |
Compared structures
- 5T3J · Histidinol Phosphate Phosphatase(HPP) soaked with selenourea for 10 min · 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 G7J7Q5
- Elsewhere: RCSB PDB 5T3J · PDBe 5T3J · UniProt G7J7Q5
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