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Crystal structure of hasap capturing iron TETRA(4-PYRIDYL)PORPHYRIN
Analyse Crystal structure of hasap capturing iron TETRA(4-PYRIDYL)PORPHYRIN in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VM1
- Type
- protein
- Length
- 731 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XD33
- Ligands
- 7OH
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 183 | — | G3XD33 |
| B | — | protein | 184 | — | G3XD33 |
| C, D | — | protein | 182 | — | G3XD33 |
Ligands and binding sites
- 7OH · Fe-Tetra(4-pyridyl)porphyrin · ligand · 4 copies · chains A, B, C, D
- GOL · Glycerol · additive · 3 copies · chains C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VM1 · Crystal Structure of HasAp Capturing Iron Tetra(4-pyridyl)porphyrin · 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 7VM1 · PDBe 7VM1 · UniProt G3XD33
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