MolNFT v1 · #177571 · protein
Crystal structure of hasap capturing chromium tetraphenylporphyrin
7EMP: “Crystal structure of hasap capturing chromium tetraphenylporphyrin”. X-ray diffraction, 2 ligands (J7U, PO4). MolNFT v1 #177571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EMP
- Type
- protein
- Length
- 549 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XD33
- Ligands
- J7U, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 184 | — | G3XD33 |
| B | — | protein | 181 | — | G3XD33 |
Ligands and binding sites
- J7U · chromium-5,10,15,20-tetraphenylporphyrin · ligand · 3 copies · chains A, B, C
- PO4 · Phosphate ion · ion · 3 copies · chains A, C
- CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · 5 copies · chains A, B, C
- NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 2 copies · chains A, C
- GOL · Glycerol · additive · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EMP · Crystal Structure of HasAp Capturing Chromium Tetraphenylporphyrin · 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 G3XD33
- Elsewhere: RCSB PDB 7EMP · PDBe 7EMP · UniProt G3XD33
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