MolNFT v1 · #159053 · protein
Crystal structure of RIP1 kinase in complex with a pyrrolidine
6OCQ: “Crystal structure of RIP1 kinase in complex with a pyrrolidine”. X-ray diffraction, 2 ligands (M5J, SO4). MolNFT v1 #159053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OCQ
- Type
- protein
- Length
- 536 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13546
- Ligands
- M5J, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 262 | — | Q13546 |
| B | — | protein | 274 | — | Q13546 |
Ligands and binding sites
- M5J · 1-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OCQ · Crystal structure of RIP1 kinase in complex with a pyrrolidine · the same entry in another collection · chain A against A, TM-score 1.00
- Q13546 · AlphaFold monomer V2.0 prediction for receptor-interacting SERINE/THREONINE-protein… · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q13546
- Elsewhere: RCSB PDB 6OCQ · PDBe 6OCQ · UniProt Q13546
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