MolNFT v2 · #50373 · protein
Phenylalanine pyrrolotriazine p38 alpha map kinase inhibitor compound 11J
2RG6: “Phenylalanine pyrrolotriazine p38 alpha map kinase inhibitor compound 11J”. X-ray diffraction at 1.72. MolNFT v2 #50373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2RG6
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.72
- Source
- Homo sapiens
- UniProt
- Q16539
Structure
x-ray diffraction · resolution 1.72 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | Q16539 |
Compared structures
- 2RG6 · Phenylalanine pyrrolotriazine P38 alpha MAP kinase inhibitor compound 11J · the same entry in another collection · chain A against A, TM-score 1.00
- Q16539 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 14 (Q16539) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q16539
- Elsewhere: RCSB PDB 2RG6 · PDBe 2RG6 · UniProt Q16539
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