MolNFT v1 · #184494 · protein
Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from pseudomonas aeruginosa in complex with FAD and a pyrazole derivative (fragment 18)
7ORZ: “Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from pseudomonas aeruginosa in…”. X-ray diffraction, 2 ligands (0IM, FAD). MolNFT v1 #184494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ORZ
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HZM7
- Ligands
- 0IM, FAD
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 337 | — | Q9HZM7 |
Ligands and binding sites
- 0IM · 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid · ligand · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ORZ · Crystal structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HZM7 · AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9HZM7
- Elsewhere: RCSB PDB 7ORZ · PDBe 7ORZ · UniProt Q9HZM7
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