MolNFT v1 · #174666 · protein
Crystal structure of the R-specific carbonyl reductase from candida parapsilosis atcc 7330 without dtt
7C2O: “Crystal structure of the R-specific carbonyl reductase from candida parapsilosis atcc 7330 without dtt”. X-ray diffraction, 2 ligands (NDP, ZN). MolNFT v1 #174666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C2O
- Type
- protein
- Length
- 730 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- M4VRJ6
- Ligands
- NDP, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 365 | — | M4VRJ6 |
Ligands and binding sites
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- ZN · Zinc ion · metal · 3 copies · chains A, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C2O · Crystal structure of the R-specific Carbonyl Reductase from Candida parapsilosis ATCC… · 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 M4VRJ6
- Elsewhere: RCSB PDB 7C2O · PDBe 7C2O · UniProt M4VRJ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.