MolNFT v1 · #95508 · protein
Crystal structure of a putative methyltransferase from pseudomonas syringae
4ISC: “Crystal structure of a putative methyltransferase from pseudomonas syringae”. X-ray diffraction, 1 pocket (best druggability 0.61). MolNFT v1 #95508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ISC
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyltransferase
- UniProt
- Q880M1
- Pockets
- 1 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyltransferase | protein | 156 | 36% helix, 33% strand | Q880M1 |
Ligands and binding sites
- BME · Beta-mercaptoethanol · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.61 | 0.83 | 31 | BME |
Modifications
Observed in the structure: 2 modified, 1 disulfide (engineered, disulfide).
Compared structures
- 4ISC · Crystal structure of a putative Methyltransferase from Pseudomonas syringae · 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 Q880M1
- Elsewhere: RCSB PDB 4ISC · PDBe 4ISC · UniProt Q880M1
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