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MolNFT v1 · #51339 · protein

Complex of human phosphoinositide 3-kinase catalytic subunit gamma (P110 gamma) with pik-284

2V4L · Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic…: “Complex of human phosphoinositide 3-kinase catalytic subunit gamma (P110 gamma) with pik-284”. X-ray diffraction, 1 ligand (ABJ), 14 pockets (best druggability 0.82).…

PDB
2V4L
Type
protein
Length
844 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
EC
2.7.1.153
UniProt
P48736
Ligands
ABJ
Pockets
14 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (EC 2.7.1.153)protein84445% helix, 17% strandP48736

Ligands and binding sites

  • ABJ · 3-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol · ligand · chains A

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

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110870.820.8378empty
21030.770.9835empty
33600.650.7937ABJ
43420.640.7943empty
51540.600.8423empty

Compared structures

  • 2V4L · complex of human phosphoinositide 3-kinase catalytic subunit gamma (p110 gamma) with… · the same entry in another collection · chain A against A, TM-score 1.00

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