MolNFT v1 · #52663 · protein
Crystal structure of Y61ABSSHMT L-serine external aldimine
2W7K · Serine hydroxymethyltransferase: “Crystal structure of Y61ABSSHMT L-serine external aldimine”. X-ray diffraction, 2 ligands (SER, PLP), 2 pockets (best druggability 0.48). MolNFT v1 #52663 on GenesisL1: 3D structure, binding sites…
- PDB
- 2W7K
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serine hydroxymethyltransferase
- EC
- 2.1.2.1
- UniProt
- Q7SIB6
- Ligands
- SER, PLP
- Pockets
- 2 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase (EC 2.1.2.1) | protein | 405 | 50% helix, 14% strand | Q7SIB6 |
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 | 216 | 0.48 | 0.75 | 33 | SER, PLP |
| 2 | 125 | 0.40 | 0.74 | 19 | empty |
Compared structures
- 2W7K · Crystal structure of Y61AbsSHMT L-Serine external aldimine · 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 Q7SIB6
- Elsewhere: RCSB PDB 2W7K · PDBe 2W7K · UniProt Q7SIB6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.