MolNFT v1 · #184397 · protein
Crystal structure of PIM1 in complex with arc-1415
7OOW: “Crystal structure of PIM1 in complex with arc-1415”. X-ray diffraction, 4 ligands (6J9, AZ1, MG). MolNFT v1 #184397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OOW
- Type
- protein
- Length
- 279 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- 6J9, AZ1, MG, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 273 | — | P11309 |
| B | — | protein | 6 | — | — |
Ligands and binding sites
- 6J9 · 4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine · ligand · chains A
- AZ1 · Azelaic acid · ligand · chains A, B
- MG · Magnesium ion · metal · chains A
- NH2 · Amino group · ion · chains B
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OOW · Crystal structure of PIM1 in complex with ARC-1415 · 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 7OOW · PDBe 7OOW · UniProt P11309
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