MolNFT v1 · #103289 · protein
Structure-based protein engineering efforts on the scaffold of a monomeric triosephosphate isomerase yielding a sugar isomerase
4PC8 · MA21-tim: “Structure-based protein engineering efforts on the scaffold of a monomeric triosephosphate isomerase yielding…”. X-ray diffraction, 1 ligand (GOA), 1 pocket (best druggability 0.52). MolNFT v1 #103289 on GenesisL1: 3D…
- PDB
- 4PC8
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MA21-tim
- EC
- 5.3.1.1
- Ligands
- GOA
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MA21-tim (EC 5.3.1.1) | protein | 239 | 49% helix, 18% strand | — |
Ligands and binding sites
- GOA · Glycolic acid · ligand · 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 | 187 | 0.52 | 0.78 | 29 | GOA |
Compared structures
- 4PC8 · Structure-based protein engineering efforts on the scaffold of a monomeric… · 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
- Elsewhere: RCSB PDB 4PC8 · PDBe 4PC8
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