MolNFT v1 · #167671 · protein
Pim-inhibitor complex 1
6VRU: “Pim-inhibitor complex 1”. X-ray diffraction, 1 ligand (ROY). MolNFT v1 #167671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VRU
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
- Ligands
- ROY
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 273 | — | P11309 |
Ligands and binding sites
- ROY · 3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide · ligand · chains A
- IMD · Imidazole · additive · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VRU · PIM-inhibitor complex 1 · 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 6VRU · PDBe 6VRU · UniProt P11309
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