MolNFT v1 · #176882 · protein
Crystal structure of phospholipase D
7E0M: “Crystal structure of phospholipase D”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #176882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E0M
- Type
- protein
- Length
- 772 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- S4YJ13
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 388 | — | S4YJ13 |
| B | — | protein | 384 | — | S4YJ13 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E0M · Crystal structure of phospholipase D · 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 S4YJ13
- Elsewhere: RCSB PDB 7E0M · PDBe 7E0M · UniProt S4YJ13
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