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MolNFT v1 · #173889 · protein

Crystal structure of MAP kinase P38 alpha in complex with inhibitor SR159

7BE4 · Mitogen-activated protein kinase 14: “Crystal structure of MAP kinase P38 alpha in complex with inhibitor SR159”. X-ray diffraction, 1 ligand (TK5), 6 pockets (best druggability 0.74). MolNFT v1 #173889 on GenesisL1: 3D structure…

PDB
7BE4
Type
protein
Length
331 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitogen-activated protein kinase 14
EC
2.7.11.24
UniProt
P47811
Ligands
TK5
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitogen-activated protein kinase 14 (EC 2.7.11.24)protein33140% helix, 14% strandP47811

Ligands and binding sites

  • TK5 · 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-[[(3~{R})-1-methylsulfonylpiperidin-3-yl]amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15510.740.8154TK5
2900.490.8120empty
3990.340.7317empty
4510.280.7514empty
5520.270.7411empty

Compared structures

  • 7BE4 · Crystal structure of MAP kinase p38 alpha in complex with inhibitor SR159 · the same entry in another collection · chain A against A, TM-score 1.00

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