MolNFT v1 · #114223 · protein
Crystal structure of PTLCIB4 S47R mutant, a homolog of the limiting CO2-inducible protein lcib
5B60: “Crystal structure of PTLCIB4 S47R mutant, a homolog of the limiting CO2-inducible protein lcib”. X-ray diffraction, 2 ligands (ZN, CL), 1 pocket (best druggability 0.34). MolNFT v1 #114223 on GenesisL1: 3D structure, binding sites…
- PDB
- 5B60
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PTLCIB4 S47R mutant
- Ligands
- ZN, CL
- Pockets
- 1 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PTLCIB4 S47R mutant | protein | 221 | 45% helix, 23% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.34 | 0.77 | 16 | empty |
Compared structures
- 5B60 · Crystal structure of PtLCIB4 S47R mutant, a homolog of the limiting CO2-inducible protein… · 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 5B60 · PDBe 5B60
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.