MolNFT v1 · #114220 · protein
Crystal structure of limiting CO2-inducible protein lcic
5B5X: “Crystal structure of limiting CO2-inducible protein lcic”. X-ray diffraction, 2 ligands (ZN, SO4), 1 pocket (best druggability 0.30). MolNFT v1 #114220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5B5X
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Limiting CO2-inducible protein lcic
- UniProt
- Q75NZ1
- Ligands
- ZN, SO4
- Pockets
- 1 · best druggability 0.30
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Limiting CO2-inducible protein lcic | protein | 225 | 43% helix, 24% strand | Q75NZ1 |
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 | 71 | 0.30 | 0.73 | 14 | empty |
Compared structures
- 5B5X · Crystal structure of limiting CO2-inducible protein LCIC · 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 Q75NZ1
- Elsewhere: RCSB PDB 5B5X · PDBe 5B5X · UniProt Q75NZ1
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