MolNFT v1 · #160206 · protein
Human PIM1 bound to benzothiophene inhibitor 354
6PDO: “Human PIM1 bound to benzothiophene inhibitor 354”. X-ray diffraction, 1 ligand (OD1). MolNFT v1 #160206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PDO
- Type
- protein
- Length
- 275 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- OD1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | P11309 |
| B | — | protein | 8 | — | — |
Ligands and binding sites
- OD1 · 4-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-1-benzothiophene-2-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PDO · Human PIM1 bound to benzothiophene inhibitor 354 · 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 6PDO · PDBe 6PDO · UniProt P11309
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