MolNFT v1 · #180121 · protein
Crystal structure of ctde in complex with FAD and substrate 4
7KPT: “Crystal structure of ctde in complex with FAD and substrate 4”. X-ray diffraction, 3 ligands (FAD, WU4, CL). MolNFT v1 #180121 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KPT
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- FAD, WU4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 412 | — | — |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- WU4 · (6aR,7aS,11S,13aS)-6,6,11-trimethyl-4-(3-methylbut-2-en-1-yl)-6,6a,7,8,9,10,11,14-octahydro-5H,13H-13a,7a-(epiminomethano)quinolizino[2,3-b]carbazol-16-one · ligand · chains A
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KPT · Crystal structure of CtdE in complex with FAD and substrate 4 · 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
- Elsewhere: RCSB PDB 7KPT · PDBe 7KPT
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