MolNFT v1 · #176996 · protein
Crystal structure of inha in complex with 3-nitropropanoic acid inhibitor
7E48: “Crystal structure of inha in complex with 3-nitropropanoic acid inhibitor”. X-ray diffraction, 2 ligands (NAD, 3NP). MolNFT v1 #176996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E48
- Type
- protein
- Length
- 1,068 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WGR1
- Ligands
- NAD, 3NP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 267 | — | P9WGR1 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
- 3NP · 3-nitropropanoic acid · ligand · 4 copies · chains A, B, C, D
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E48 · Crystal structure of InhA in complex with 3-nitropropanoic acid inhibitor · the same entry in another collection · chain A against A, 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 A against A, TM-score 0.96
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 7E48 · PDBe 7E48 · UniProt P9WGR1
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