MolNFT v1 · #18288 · protein
Solution structure of thiopurine methyltransferase from pseudomonas syringae
1PJZ · Thiopurine S-methyltransferase: “Solution structure of thiopurine methyltransferase from pseudomonas syringae”. Solution nmr, 1 pocket (best druggability 0.53). MolNFT v1 #18288 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1PJZ
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thiopurine S-methyltransferase
- EC
- 2.1.1.67
- UniProt
- O86262
- Pockets
- 1 · best druggability 0.53
Structure
solution nmr · 1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase (EC 2.1.1.67) | protein | 201 | 32% helix, 29% strand | O86262 |
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 | 226 | 0.53 | 0.77 | 36 | empty |
Compared structures
- 1PJZ · Solution structure of thiopurine methyltransferase from Pseudomonas syringae · the same entry in another collection · chain A against A, TM-score 1.00
- O86262 · AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (O86262) · a predicted model of the same protein · chain A against A, TM-score 0.70
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 O86262
- Elsewhere: RCSB PDB 1PJZ · PDBe 1PJZ · UniProt O86262
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