MolNFT v1 · #149694 · protein
Phosphopantetheine adenylyltransferase from mycobacterium tuberculosis in complex with 5-[3-(1H-indol-3-YL)PROPOXY]-1-phenyl-1H-pyrazole-4- carboxylic acid at 1.8A resolution.
6G7U: “Phosphopantetheine adenylyltransferase from mycobacterium tuberculosis in complex with…”. X-ray diffraction, 1 ligand (EP8). MolNFT v1 #149694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G7U
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WPA5
- Ligands
- EP8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 151 | — | P9WPA5 |
Ligands and binding sites
- EP8 · 5-[3-(1~{H}-indol-3-yl)propoxy]-1-phenyl-pyrazole-4-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P9WPA5 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (P9WPA5) · a predicted model of the same protein · chain A 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 P9WPA5
- Elsewhere: RCSB PDB 6G7U · PDBe 6G7U · UniProt P9WPA5
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