MolNFT v1 · #147618 · protein
DYRK1A in complex with XMD8-62E
6EIP: “DYRK1A in complex with XMD8-62E”. X-ray diffraction, 1 ligand (B7B). MolNFT v1 #147618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EIP
- Type
- protein
- Length
- 1,354 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13627
- Ligands
- B7B
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 342 | — | Q13627 |
| B | — | protein | 340 | — | Q13627 |
| C | — | protein | 339 | — | Q13627 |
| D | — | protein | 333 | — | Q13627 |
Ligands and binding sites
- B7B · 4-[[(3~{R},7~{S})-2-cyclopentyl-9-methyl-8-oxidanylidene-2,9,12,14-tetrazatricyclo[8.4.0.0^{3, 7}]tetradeca-1(14),10,12-trien-13-yl]amino]benzamide · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q13627
- Elsewhere: RCSB PDB 6EIP · PDBe 6EIP · UniProt Q13627
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