MolNFT v1 · #190450 · protein
Crystal structure of athppd-Y191710 complex
7X6N: “Crystal structure of athppd-Y191710 complex”. X-ray diffraction, 2 ligands (A0M, CO). MolNFT v1 #190450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7X6N
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P93836
- Ligands
- A0M, CO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 382 | — | P93836 |
Ligands and binding sites
- A0M · ethyl 5-methyl-4-oxidanylidene-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazoline-2-carboxylate · ligand · chains A
- CO · Cobalt (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7X6N · Crystal structure of AtHPPD-Y191710 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 P93836
- Elsewhere: RCSB PDB 7X6N · PDBe 7X6N · UniProt P93836
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