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MolNFT v1 · #94132 · protein

Crystal structure of CK1D in complex with PF4800567

4HNF · Casein kinase I isoform delta: “Crystal structure of CK1D in complex with PF4800567”. X-ray diffraction, 1 ligand (16W), 3 pockets (best druggability 0.66). MolNFT v1 #94132 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4HNF
Type
protein
Length
579 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Casein kinase I isoform delta
EC
2.7.11.1, 2.7.11.26
UniProt
P48730
Ligands
16W
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase I isoform delta (EC 2.7.11.1, 2.7.11.26)protein28939% helix, 19% strandP48730
BCasein kinase I isoform delta (EC 2.7.11.1, 2.7.11.26)protein29039% helix, 17% strandP48730

Ligands and binding sites

  • 16W · 3-[(3-chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12260.660.842816W
21860.660.852916W
31630.460.7623empty

Interfaces

1 interface between chains.

  • A–B · 265 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4HNF · Crystal structure of ck1d in complex with pf4800567 · the same entry in another collection · chain A against A, TM-score 1.00
  • P48730 · AlphaFold monomer V2.0 prediction for casein kinase I isoform delta (P48730) · a predicted model of the same protein · chain B against A, TM-score 0.98

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