MolNFT v1 · #129381 · protein
Inha (T2A mutant) complexed with 2,6-dimethyl-3-phenylpyridin-4(1H)- one
5OIQ: “Inha (T2A mutant) complexed with 2,6-dimethyl-3-phenylpyridin-4(1H)- one”. X-ray diffraction, 2 ligands (9WB, NAD). MolNFT v1 #129381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OIQ
- Type
- protein
- Length
- 1,020 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WGR1
- Ligands
- 9WB, NAD
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 261 | — | P9WGR1 |
| B | — | protein | 250 | — | P9WGR1 |
| C | — | protein | 247 | — | P9WGR1 |
| D | — | protein | 262 | — | P9WGR1 |
Ligands and binding sites
- 9WB · 2,6-dimethyl-3-phenyl-1~{H}-pyridin-4-one · ligand · 4 copies · chains A, B, C, D
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OIQ · InhA (T2A mutant) complexed with 2,6-dimethyl-3-phenylpyridin-4(1H)-one · the same entry in another collection · chain D against D, TM-score 1.00
- P9WGR1 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH]… · a predicted model of the same protein · chain C against A, TM-score 0.99
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 P9WGR1
- Elsewhere: RCSB PDB 5OIQ · PDBe 5OIQ · UniProt P9WGR1
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