MolNFT v1 · #60200 · protein
Crystal structure of a mycobacterial protein
3CKQ · Putative uncharacterized protein: “Crystal structure of a mycobacterial protein”. X-ray diffraction, 3 ligands (UPG, MN, SO4), 1 pocket (best druggability 0.71). MolNFT v1 #60200 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3CKQ
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- UniProt
- Q73WU1
- Ligands
- UPG, MN, SO4
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein | protein | 302 | 37% helix, 20% strand | Q73WU1 |
Ligands and binding sites
- UPG · Uridine-5'-diphosphate-glucose · ligand · chains A
- MN · Manganese (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · 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 | 512 | 0.71 | 0.80 | 56 | MN, UPG |
Compared structures
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 Q73WU1
- Elsewhere: RCSB PDB 3CKQ · PDBe 3CKQ · UniProt Q73WU1
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