MolNFT v1 · #180723 · protein
C1B domain of protein kinase C in complex with diacylglycerol and dodecyl 2-(TRIMETHYLAMMONIO)ETHYL phosphate
7L92: “C1B domain of protein kinase C in complex with diacylglycerol and dodecyl 2-(TRIMETHYLAMMONIO)ETHYL phosphate”. X-ray diffraction, 3 ligands (DGA, DPV, ZN). MolNFT v1 #180723 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7L92
- Type
- protein
- Length
- 414 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A140UHX0
- Ligands
- DGA, DPV, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G, M, P, S, V | — | protein | 52 | — | A0A140UHX0 |
| D, J | — | protein | 51 | — | A0A140UHX0 |
Ligands and binding sites
- DGA · Diacyl glycerol · ligand · 10 copies · chains A, G, D, J, M, P, S, V
- DPV · dodecyl 2-(trimethylammonio)ethyl phosphate · ligand · 6 copies · chains D, J, M, P, V, S
- ZN · Zinc ion · metal · 16 copies · chains A, D, G, J, M, P, S, V
- EOH · Ethanol · additive · 2 copies · chains A, D, S
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L92 · C1B domain of Protein kinase C in complex with diacylglycerol and dodecyl… · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A140UHX0
- Elsewhere: RCSB PDB 7L92 · PDBe 7L92 · UniProt A0A140UHX0
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