MolNFT v1 · #190463 · protein
Crystal structure of zmhppd-Y13161 complex
7X7L: “Crystal structure of zmhppd-Y13161 complex”. X-ray diffraction, 2 ligands (94L, CO). MolNFT v1 #190463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7X7L
- Type
- protein
- Length
- 1,470 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1D6H1G0
- Ligands
- 94L, CO
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 364 | — | A0A1D6H1G0 |
| B | — | protein | 363 | — | A0A1D6H1G0 |
| C | — | protein | 376 | — | A0A1D6H1G0 |
| D | — | protein | 367 | — | A0A1D6H1G0 |
Ligands and binding sites
- 94L · 3-(2,6-dimethylphenyl)-1-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-quinazoline-2, 4-dione · ligand · 4 copies · chains A, B, C, D
- CO · Cobalt (II) ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7X7L · Crystal structure of ZmHPPD-Y13161 complex · 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 A0A1D6H1G0
- Elsewhere: RCSB PDB 7X7L · PDBe 7X7L · UniProt A0A1D6H1G0
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