MolNFT v1 · #128785 · protein
Crystal structure of PIM1 kinase in complex with small-molecule inhibitor
5O13: “Crystal structure of PIM1 kinase in complex with small-molecule inhibitor”. X-ray diffraction, 2 ligands (9G5, CL). MolNFT v1 #128785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O13
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- 9G5, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 272 | — | P11309 |
Ligands and binding sites
- 9G5 · (3~{E})-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1~{H}-indol-2-one · ligand · chains A
- CL · Chloride ion · ion · chains A
- IMD · Imidazole · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O13 · Crystal structure of PIM1 kinase in complex with small-molecule inhibitor · 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 5O13 · PDBe 5O13 · UniProt P11309
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