MolNFT v1 · #61144 · protein

Crystal structure of human PIM1 kinase complexed with 4-(4- hydroxy-3-methyl-phenyl)-6-phenylpyrimidin-2(1H)-one

3DCV · Proto-oncogene SERINE/THREONINE-protein kinase pim-1: “Crystal structure of human PIM1 kinase complexed with 4-(4…”. X-ray diffraction, 1 ligand (55E), 1 pocket (best druggability 0.67). MolNFT v1 #61144 on GenesisL1: 3D structure…

PDB: 3DCV
Type: protein
Length: 274 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Proto-oncogene SERINE/THREONINE-protein kinase pim-1
EC: 2.7.11.1
UniProt: P11309
Ligands: 55E
Pockets: 1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proto-oncogene SERINE/THREONINE-protein kinase pim-1 (EC 2.7.11.1)	protein	274	37% helix, 23% strand	P11309

Ligands and binding sites

55E · 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one · ligand · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	296	0.67	0.82	40	55E

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

3DCV · Crystal structure of human Pim1 kinase complexed with… · 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 P11309
Elsewhere: RCSB PDB 3DCV · PDBe 3DCV · UniProt P11309

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