MolNFT v1 · #155238 · protein
Crystal structure of SER/THR kinase PIM1 in complex with 10-debc derivatives
6L15: “Crystal structure of SER/THR kinase PIM1 in complex with 10-debc derivatives”. X-ray diffraction, 1 ligand (E2O). MolNFT v1 #155238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L15
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- E2O
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | P11309 |
Ligands and binding sites
- E2O · 7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L15 · Crystal structure of Ser/Thr kinase Pim1 in complex with 10-DEBC derivatives · 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 6L15 · PDBe 6L15 · UniProt P11309
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