MolNFT v1 · #150857 · protein
Crystal structure of UNC119 in complex with lck peptide
6H6A: “Crystal structure of UNC119 in complex with lck peptide”. X-ray diffraction, 2 ligands (MYR, PO4). MolNFT v1 #150857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H6A
- Type
- protein
- Length
- 513 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13432
- Ligands
- MYR, PO4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | — | protein | 168 | — | Q13432 |
| E | — | protein | 6 | — | — |
| G | — | protein | 167 | — | Q13432 |
| H, K | — | protein | 4 | — | — |
| J | — | protein | 164 | — | Q13432 |
Ligands and binding sites
- MYR · Myristic acid · ligand · 3 copies · chains D, E, G, H, J, K
- PO4 · Phosphate ion · ion · 2 copies · chains G, J
- GOL · Glycerol · additive · 7 copies · chains D, E, G, J, K
- 15P · Polyethylene glycol (N=34) · additive · chains 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 Q13432
- Elsewhere: RCSB PDB 6H6A · PDBe 6H6A · UniProt Q13432
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