MolNFT v1 · #47905 · protein
Crystal structure of conserved protein from geobacillus kaustophilus
2PCS: “Crystal structure of conserved protein from geobacillus kaustophilus”. X-ray diffraction, 1 ligand (UNL), 1 pocket (best druggability 0.88). MolNFT v1 #47905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2PCS
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Conserved protein
- UniProt
- Q5QL47
- Ligands
- UNL
- Pockets
- 1 · best druggability 0.88
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Conserved protein | protein | 152 | 32% helix, 51% strand | Q5QL47 |
Ligands and binding sites
- UNL · Unknown ligand · 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 | 658 | 0.88 | 0.92 | 48 | UNL |
Compared structures
- 2PCS · Crystal structure of conserved protein from Geobacillus kaustophilus · 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 Q5QL47
- Elsewhere: RCSB PDB 2PCS · PDBe 2PCS · UniProt Q5QL47
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