MolNFT v1 · #129374 · protein
Inha (T2A mutant) complexed with 1-benzyl-3-methyl-1H-pyrazol-5-amine
5OIF: “Inha (T2A mutant) complexed with 1-benzyl-3-methyl-1H-pyrazol-5-amine”. X-ray diffraction, 2 ligands (NAD, 9W5). MolNFT v1 #129374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OIF
- Type
- protein
- Length
- 517 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WGR1
- Ligands
- NAD, 9W5
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | P9WGR1 |
| B | — | protein | 250 | — | P9WGR1 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
- 9W5 · 5-methyl-2-(phenylmethyl)pyrazol-3-amine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P9WGR1 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH]… · a predicted model of the same protein · chain B 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 P9WGR1
- Elsewhere: RCSB PDB 5OIF · PDBe 5OIF · UniProt P9WGR1
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