MolNFT v1 · #128784 · protein
Crystal structure of PIM1 kinase in complex with small-molecule inhibitor
5O12: “Crystal structure of PIM1 kinase in complex with small-molecule inhibitor”. X-ray diffraction, 1 ligand (1RO). MolNFT v1 #128784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O12
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- 1RO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 266 | — | P11309 |
Ligands and binding sites
- 1RO · (5E)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one · ligand · chains A
- IMD · Imidazole · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O12 · 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 5O12 · PDBe 5O12 · UniProt P11309
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