MolNFT v1 · #110271 · protein
Crystal structure of ERK2 in complex with an inhibitor
4XRJ · Mitogen-activated protein kinase 1: “Crystal structure of ERK2 in complex with an inhibitor”. X-ray diffraction, 2 ligands (620, SO4), 3 pockets (best druggability 0.71). MolNFT v1 #110271 on GenesisL1: 3D structure, binding sites…
- PDB
- 4XRJ
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mitogen-activated protein kinase 1
- EC
- 2.7.11.24
- UniProt
- P63086
- Ligands
- 620, SO4
- Pockets
- 3 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitogen-activated protein kinase 1 (EC 2.7.11.24) | protein | 346 | 39% helix, 16% strand | P63086 |
Ligands and binding sites
- 620 · N~1~-[3-(benzyloxy)benzyl]-1H-tetrazole-1,5-diamine · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 461 | 0.71 | 0.81 | 41 | 620 |
| 2 | 90 | 0.53 | 0.84 | 17 | empty |
| 3 | 157 | 0.47 | 0.77 | 27 | empty |
Modifications
Observed in the structure: 2 modified (artifact).
Compared structures
- 4XRJ · Crystal structure of ERK2 in complex with an inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P63086 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 1 (P63086) · 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 P63086
- Elsewhere: RCSB PDB 4XRJ · PDBe 4XRJ · UniProt P63086
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.