MolNFT v1 · #149692 · protein
Phosphopantetheine adenylyltransferase from mycobacterium tuberculosis in complex with 3-(1H-indol-1-YL)PROPANOIC acid at 1.7A resolution.
6G7S: “Phosphopantetheine adenylyltransferase from mycobacterium tuberculosis in complex with…”. X-ray diffraction, 1 ligand (EQ5), 1 pocket (best druggability 0.64). MolNFT v1 #149692 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6G7S
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphopantetheine adenylyltransferase
- EC
- 2.7.7.3
- UniProt
- P9WPA5
- Ligands
- EQ5
- Pockets
- 1 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphopantetheine adenylyltransferase (EC 2.7.7.3) | protein | 151 | 46% helix, 19% strand | P9WPA5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.64 | 0.81 | 36 | EQ5 |
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 0.98
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 P9WPA5
- Elsewhere: RCSB PDB 6G7S · PDBe 6G7S · UniProt P9WPA5
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