MolNFT v1 · #121936 · protein
Crystal structure of ephrin A2 (EPHA2) receptor protein kinase with compound 66
5IA2 · Ephrin type-a receptor 2: “Crystal structure of ephrin A2 (EPHA2) receptor protein kinase with compound 66”. X-ray diffraction, 1 ligand (L66), 3 pockets (best druggability 0.74). MolNFT v1 #121936 on GenesisL1: 3D structure…
- PDB
- 5IA2
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ephrin type-a receptor 2
- EC
- 2.7.10.1
- UniProt
- P29317
- Ligands
- L66
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ephrin type-a receptor 2 (EC 2.7.10.1) | protein | 287 | 42% helix, 18% strand | P29317 |
Ligands and binding sites
- L66 · 7-(5-hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione · ligand · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.74 | 0.81 | 47 | L66 |
| 2 | 51 | 0.41 | 0.82 | 14 | empty |
| 3 | 54 | 0.28 | 0.74 | 16 | empty |
Compared structures
- 5IA2 · Crystal Structure of Ephrin A2 (EphA2) Receptor Protein Kinase with compound 66 · the same entry in another collection · chain A against A, TM-score 1.00
- P29317 · AlphaFold monomer V2.0 prediction for ephrin type-a receptor 2 (P29317) · 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 P29317
- Elsewhere: RCSB PDB 5IA2 · PDBe 5IA2 · UniProt P29317
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