MolNFT v1 · #129766 · protein
M. thermoresistible impdh in complex with imp and compound 31 (AT080)
5OU3: “M. thermoresistible impdh in complex with imp and compound 31 (AT080)”. X-ray diffraction, 2 ligands (IMP, AUN). MolNFT v1 #129766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OU3
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G7CNL4
- Ligands
- IMP, AUN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 333 | — | G7CNL4 |
Ligands and binding sites
- IMP · Inosinic acid · ligand · chains A
- AUN · (2~{S})-~{N}-[5-(4-bromophenyl)-1~{H}-imidazol-2-yl]-2-[4-(1-methylimidazol-4-yl)phenoxy]propanamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OU3 · M. thermoresistible IMPDH in complex with IMP and Compound 31 (AT080) · 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 G7CNL4
- Elsewhere: RCSB PDB 5OU3 · PDBe 5OU3 · UniProt G7CNL4
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