Research workbench
Cryptosporidium parvum cyclin-dependent kinase CGD5_2510 with indirubin 3'-monoxime bound
Analyse Cryptosporidium parvum cyclin-dependent kinase CGD5_2510 with indirubin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2QKR
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CDC2-like CDK2/CDC28 like protein kinase
- EC
- 2.7.11.22
- UniProt
- Q5CRJ8
- Ligands
- IXM
- Pockets
- 4 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CDC2-like CDK2/CDC28 like protein kinase (EC 2.7.11.22) | protein | 273 | 37% helix, 15% strand | Q5CRJ8 |
Ligands and binding sites
- IXM · (Z)-1H,1'H-[2,3']biindolylidene-3,2'-dione-3-oxime · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.66 | 0.80 | 36 | IXM |
| 2 | 76 | 0.42 | 0.80 | 19 | empty |
| 3 | 79 | 0.31 | 0.73 | 17 | empty |
| 4 | 51 | 0.29 | 0.75 | 13 | empty |
Compared structures
- 2QKR · Cryptosporidium parvum cyclin-dependent kinase cgd5_2510 with indirubin 3'-monoxime bound · 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 Q5CRJ8
- Elsewhere: RCSB PDB 2QKR · PDBe 2QKR · UniProt Q5CRJ8
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